GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=4395
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4396",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4394",
    "results": [
        {
            "id": "jvasp-104102",
            "created_at": "2022-09-04T14:36:43.213016Z",
            "updated_at": "2022-09-04T14:36:43.213045Z",
            "structure_string": "H8 C8 F8\n1.0\n5.751174 -0.000015 -0.000009\n-0.000022 5.022272 0.822090\n-0.000009 -0.051010 7.061748\nH C F\n8 8 8\ndirect\n0.977340 0.666540 0.799409 H\n0.759105 0.623997 0.979136 H\n0.023347 0.833451 0.200591 H\n0.241565 0.876008 0.020853 H\n0.259107 0.375999 0.520873 H\n0.477347 0.333461 0.700595 H\n0.741564 0.123998 0.479145 H\n0.523338 0.166551 0.299411 H\n0.551626 0.627751 0.462093 C\n0.553424 0.136508 0.454545 C\n0.449035 0.872257 0.537905 C\n0.447249 0.363497 0.545462 C\n0.053426 0.863494 0.045457 C\n0.051627 0.372251 0.037910 C\n0.947247 0.636503 0.954542 C\n0.949033 0.127743 0.962099 C\n0.974557 0.174437 0.763113 F\n0.710259 0.130173 0.995359 F\n0.026087 0.325566 0.236895 F\n0.290403 0.369810 0.004662 F\n0.210259 0.869822 0.504649 F\n0.474564 0.825564 0.736891 F\n0.790403 0.630197 0.495337 F\n0.526081 0.674434 0.263108 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H",
            "density": 2.082754827916131,
            "density_atomic": 0.11752468210382704,
            "volume": 204.2124221939799,
            "volume_molar": 5.124149797469563,
            "formula_full": "H8 C8 F8",
            "formula_reduced": "HCF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.227790094166666,
            "spacegroup": 14
        },
        {
            "id": "jvasp-104101",
            "created_at": "2022-09-04T14:37:06.461007Z",
            "updated_at": "2022-09-04T14:37:06.461033Z",
            "structure_string": "H40 C20 S4\n1.0\n7.398371 0.000000 -2.602618\n0.000000 8.919117 0.000000\n-0.106037 0.000000 7.947053\nH C S\n40 20 4\ndirect\n0.374691 0.123538 0.465145 H\n0.870150 0.631958 0.789784 H\n0.129849 0.368042 0.210215 H\n0.125961 0.123978 0.035309 H\n0.874038 0.876022 0.964690 H\n0.874038 0.623978 0.464691 H\n0.125961 0.376022 0.535308 H\n0.368436 0.126901 0.119289 H\n0.631563 0.873099 0.880711 H\n0.631563 0.626901 0.380711 H\n0.368526 0.886602 0.948853 H\n0.631474 0.113398 0.051146 H\n0.631473 0.386602 0.551146 H\n0.368526 0.613398 0.448853 H\n0.129596 0.887582 0.866794 H\n0.870404 0.112418 0.133205 H\n0.870403 0.387582 0.633205 H\n0.129596 0.612418 0.366794 H\n0.870150 0.868042 0.289784 H\n0.129849 0.131958 0.710215 H\n0.368436 0.373099 0.619288 H\n0.629163 0.631517 0.709788 H\n0.370837 0.368483 0.290212 H\n0.625308 0.876462 0.534854 H\n0.625308 0.623538 0.034855 H\n0.374691 0.376462 0.965145 H\n0.132238 0.127324 0.381106 H\n0.867762 0.627324 0.118893 H\n0.132237 0.372677 0.881106 H\n0.369683 0.887081 0.633165 H\n0.867762 0.872677 0.618893 H\n0.630316 0.387081 0.866834 H\n0.369684 0.612920 0.133166 H\n0.130766 0.887088 0.551089 H\n0.869233 0.112912 0.448910 H\n0.869233 0.387088 0.948910 H\n0.130766 0.612913 0.051090 H\n0.370836 0.131517 0.790211 H\n0.630316 0.112920 0.366834 H\n0.629163 0.868483 0.209788 H\n0.249503 0.538451 0.409329 C\n0.248485 0.053555 0.071173 C\n0.751515 0.946445 0.928827 C\n0.751515 0.553555 0.428827 C\n0.750497 0.461549 0.590670 C\n0.249502 0.961549 0.909329 C\n0.750497 0.038451 0.090670 C\n0.250145 0.441693 0.250148 C\n0.248484 0.446445 0.571172 C\n0.749854 0.558307 0.749851 C\n0.748199 0.553550 0.070882 C\n0.250145 0.058307 0.750148 C\n0.250233 0.538449 0.090777 C\n0.749766 0.461551 0.909222 C\n0.749766 0.038449 0.409222 C\n0.250233 0.961551 0.590777 C\n0.251800 0.446451 0.929117 C\n0.748199 0.946451 0.570882 C\n0.251800 0.053550 0.429118 C\n0.749854 0.941693 0.249851 C\n0.750182 0.424532 0.249966 S\n0.249817 0.924532 0.250034 S\n0.750182 0.075468 0.749965 S\n0.249817 0.575468 0.750034 S\n",
            "nsites": 64,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "S"
            ],
            "chemical_system": "C-H-S",
            "density": 1.3005596628660363,
            "density_atomic": 0.12261940191356638,
            "volume": 521.940239482763,
            "volume_molar": 4.911246235114544,
            "formula_full": "H40 C20 S4",
            "formula_reduced": "H10C5S",
            "formula_anonymous": "AB5C10",
            "energy_above_hull": 4.498833749999999,
            "spacegroup": 15
        },
        {
            "id": "jvasp-104100",
            "created_at": "2022-09-04T14:37:04.506466Z",
            "updated_at": "2022-09-04T14:37:04.506501Z",
            "structure_string": "H8 C8 O8\n1.0\n7.055128 0.000000 0.000000\n0.000000 5.809733 0.000000\n0.000000 -0.000000 5.129838\nH C O\n8 8 8\ndirect\n0.817868 0.903422 0.474475 H\n0.682132 0.096578 0.974475 H\n0.182132 0.403422 0.525525 H\n0.317868 0.596577 0.025525 H\n0.182132 0.096578 0.525525 H\n0.317868 0.903422 0.025525 H\n0.817868 0.596577 0.474475 H\n0.682132 0.403422 0.974475 H\n0.975755 0.750000 0.162004 C\n0.311383 0.750000 0.149665 C\n0.524246 0.250000 0.662004 C\n0.188618 0.250000 0.649665 C\n0.024245 0.250000 0.837997 C\n0.688618 0.250000 0.850335 C\n0.475755 0.750000 0.337996 C\n0.811383 0.750000 0.350335 C\n0.638888 0.750000 0.198466 O\n0.467298 0.750000 0.575185 O\n0.861112 0.250000 0.698467 O\n0.032702 0.250000 0.075185 O\n0.361112 0.250000 0.801534 O\n0.532702 0.250000 0.424816 O\n0.138888 0.750000 0.301534 O\n0.967299 0.750000 0.924816 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.833337567657379,
            "density_atomic": 0.11414227387698303,
            "volume": 210.26390297661345,
            "volume_molar": 5.275995085300622,
            "formula_full": "H8 C8 O8",
            "formula_reduced": "HCO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0518411666666667,
            "spacegroup": 62
        },
        {
            "id": "jvasp-1041",
            "created_at": "2022-09-04T14:37:49.911456Z",
            "updated_at": "2022-09-04T14:37:49.911481Z",
            "structure_string": "V1\n1.0\n2.440154 -0.000001 -0.862726\n-1.220078 2.113235 -0.862726\n-0.000000 -0.000001 2.588175\nV\n1\ndirect\n-0.000000 -0.000000 -0.000000 V\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "V"
            ],
            "chemical_system": "V",
            "density": 6.338147810852057,
            "density_atomic": 0.07492755079420002,
            "volume": 13.346225645979713,
            "volume_molar": 8.037284945481174,
            "formula_full": "V1",
            "formula_reduced": "V",
            "formula_anonymous": "A",
            "energy_above_hull": 9.999999999621425e-06,
            "spacegroup": 229
        },
        {
            "id": "jvasp-104098",
            "created_at": "2022-09-04T14:37:03.137732Z",
            "updated_at": "2022-09-04T14:37:03.137762Z",
            "structure_string": "H6 C14 N2 O2\n1.0\n3.625922 0.040292 0.010134\n0.261226 5.426356 0.006026\n-0.006226 0.000630 11.653166\nH C N O\n6 14 2 2\ndirect\n0.558524 0.615400 0.764185 H\n0.633401 0.522014 0.977444 H\n0.190642 0.815992 0.900975 H\n0.338947 0.643533 0.477418 H\n0.414076 0.550209 0.264151 H\n0.781792 0.349577 0.400971 H\n0.915961 0.177294 0.371403 C\n0.954609 0.122924 0.255304 C\n0.953404 0.118606 0.071704 C\n0.132585 0.898557 0.221063 C\n0.276775 0.719985 0.296084 C\n0.234900 0.774256 0.412419 C\n0.057490 0.999549 0.449783 C\n0.019111 0.046979 0.571697 C\n0.017935 0.042673 0.755304 C\n0.056494 0.988275 0.871408 C\n0.914940 0.166014 0.949795 C\n0.737531 0.391309 0.912440 C\n0.695772 0.445613 0.796106 C\n0.839980 0.267048 0.721074 C\n0.129515 0.908521 0.658105 N\n0.843046 0.257078 0.158120 N\n0.838260 0.272003 0.603029 O\n0.134298 0.893594 0.103022 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O",
            "density": 1.6971293860334018,
            "density_atomic": 0.1047302960287113,
            "volume": 229.16005119875263,
            "volume_molar": 5.750142020365397,
            "formula_full": "H6 C14 N2 O2",
            "formula_reduced": "H3C7NO",
            "formula_anonymous": "ABC3D7",
            "energy_above_hull": 5.842256395833335,
            "spacegroup": 4
        },
        {
            "id": "jvasp-104097",
            "created_at": "2022-09-04T14:36:41.208239Z",
            "updated_at": "2022-09-04T14:36:41.208272Z",
            "structure_string": "H8 C16 S4\n1.0\n7.451096 0.000000 0.000000\n0.000000 5.603238 0.000000\n0.000000 0.000000 7.792399\nH C S\n8 16 4\ndirect\n0.639387 0.379576 0.080612 H\n0.360613 0.620424 0.580612 H\n0.139387 0.120424 0.080612 H\n0.860614 0.879576 0.580612 H\n0.639394 0.379588 0.416380 H\n0.360607 0.620412 0.916380 H\n0.139394 0.120412 0.416380 H\n0.860607 0.879588 0.916380 H\n0.987486 0.529339 0.587148 C\n0.012514 0.470661 0.087148 C\n0.487486 0.970661 0.587148 C\n0.512514 0.029339 0.087148 C\n0.912782 0.733704 0.658177 C\n0.087219 0.266297 0.158177 C\n0.412781 0.766297 0.658177 C\n0.587219 0.233703 0.158177 C\n0.412781 0.766298 0.838828 C\n0.087219 0.266298 0.338828 C\n0.587220 0.233702 0.338828 C\n0.987486 0.529336 0.909855 C\n0.012514 0.470664 0.409855 C\n0.487486 0.970665 0.909855 C\n0.512515 0.029336 0.409855 C\n0.912781 0.733702 0.838828 C\n0.942161 0.665896 0.248500 S\n0.442160 0.834104 0.248500 S\n0.557840 0.165896 0.748500 S\n0.057840 0.334104 0.748500 S\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "S"
            ],
            "chemical_system": "C-H-S",
            "density": 1.6766680178512023,
            "density_atomic": 0.08606520762763722,
            "volume": 325.33471738245885,
            "volume_molar": 6.997183793542807,
            "formula_full": "H8 C16 S4",
            "formula_reduced": "H2C4S",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 5.0959328571428575,
            "spacegroup": 62
        },
        {
            "id": "jvasp-104096",
            "created_at": "2022-09-04T14:36:39.978131Z",
            "updated_at": "2022-09-04T14:36:39.978160Z",
            "structure_string": "H2 C4 F6\n1.0\n4.633737 0.000000 -0.814094\n0.000000 2.603950 0.000000\n0.015169 0.000000 8.969482\nH C F\n2 4 6\ndirect\n0.354264 0.000000 0.063481 H\n0.374886 0.500000 0.654144 H\n0.980258 0.500000 0.009552 C\n0.146268 0.000000 0.985669 C\n0.404498 0.000000 0.464875 C\n0.486919 0.500000 0.556245 C\n0.920925 0.500000 0.154201 F\n0.718354 0.500000 0.912442 F\n0.194625 0.000000 0.836432 F\n0.110894 0.000000 0.419712 F\n0.528560 0.000000 0.335439 F\n0.783552 0.500000 0.607790 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H",
            "density": 2.516300736286028,
            "density_atomic": 0.11084620865977544,
            "volume": 108.25810052585618,
            "volume_molar": 5.4328793314744654,
            "formula_full": "H2 C4 F6",
            "formula_reduced": "HC2F3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.4497318079166663,
            "spacegroup": 6
        },
        {
            "id": "jvasp-104038",
            "created_at": "2022-09-04T14:37:05.736435Z",
            "updated_at": "2022-09-04T14:37:05.736459Z",
            "structure_string": "H20 C14 O12\n1.0\n6.515802 0.000000 -0.751459\n0.000000 5.231817 0.000000\n0.226283 0.000000 10.995253\nH C O\n20 14 12\ndirect\n0.503243 0.697163 0.282691 H\n0.275527 0.284584 0.410042 H\n0.724472 0.784585 0.589957 H\n0.674287 0.167712 0.554214 H\n0.325712 0.667712 0.445786 H\n0.286562 0.678274 0.020506 H\n0.713437 0.178273 0.979493 H\n0.541928 0.375573 0.058583 H\n0.350222 0.995057 0.072165 H\n0.649777 0.495056 0.927835 H\n0.458071 0.875573 0.941416 H\n0.089051 0.666860 0.257830 H\n0.955293 0.448777 0.834082 H\n0.044706 0.948777 0.165918 H\n0.982806 0.539630 0.616373 H\n0.017193 0.039630 0.383626 H\n0.193345 0.080790 0.589798 H\n0.806654 0.580790 0.410202 H\n0.496756 0.197163 0.717308 H\n0.910948 0.166860 0.742170 H\n0.974839 0.809405 0.223855 C\n0.321295 0.872007 -0.008655 C\n0.678705 0.372007 0.008655 C\n0.139884 0.977511 0.914771 C\n0.860115 0.477511 0.085229 C\n0.025160 0.309405 0.776145 C\n0.108733 0.444259 0.670635 C\n0.542204 0.833947 0.357748 C\n0.234949 0.283500 0.588691 C\n0.765050 0.783500 0.411309 C\n0.457795 0.333947 0.642252 C\n0.443110 0.598516 0.698488 C\n0.556889 0.098516 0.301511 C\n0.891266 0.944259 0.329365 C\n0.193003 0.183495 0.847985 O\n0.806997 0.683495 0.152014 O\n0.198274 0.385692 0.466768 O\n0.801725 0.885692 0.533232 O\n0.607191 0.338226 0.557617 O\n0.416317 0.249396 0.276551 O\n0.583682 0.749396 0.723448 O\n0.248548 0.653705 0.717625 O\n0.751451 0.153705 0.282375 O\n0.035272 0.396026 0.089252 O\n0.392808 0.838227 0.442382 O\n0.964728 0.896026 0.910747 O\n",
            "nsites": 46,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.6808223216247065,
            "density_atomic": 0.12243416310750123,
            "volume": 375.7121283183884,
            "volume_molar": 4.918676786896777,
            "formula_full": "H20 C14 O12",
            "formula_reduced": "H10C7O6",
            "formula_anonymous": "A6B7C10",
            "energy_above_hull": 4.537920478260869,
            "spacegroup": 4
        },
        {
            "id": "jvasp-104035",
            "created_at": "2022-09-04T14:36:41.152236Z",
            "updated_at": "2022-09-04T14:36:41.152262Z",
            "structure_string": "H24 C22 O4\n1.0\n7.317986 -0.014493 0.854645\n1.447208 6.948142 2.600550\n0.150725 -0.039549 8.182395\nH C O\n24 22 4\ndirect\n0.857780 0.502596 0.579227 H\n0.346424 0.265478 0.288956 H\n0.653576 0.734522 0.711045 H\n0.650523 0.337243 0.136703 H\n0.349477 0.662757 0.863298 H\n0.822194 0.602017 0.972871 H\n0.177806 0.397983 0.027130 H\n0.086003 0.481735 0.820579 H\n0.789249 0.935377 0.953253 H\n0.210751 0.064623 0.046748 H\n0.007597 0.818796 0.042711 H\n0.992403 0.181204 0.957290 H\n0.913997 0.518265 0.179422 H\n0.171431 0.976446 0.782220 H\n0.828569 0.023554 0.217781 H\n0.022548 0.149510 0.422011 H\n0.977452 0.850490 0.577990 H\n0.491416 0.960875 0.847788 H\n0.508584 0.039125 0.152213 H\n0.142221 0.497404 0.420774 H\n0.527282 0.944525 0.378876 H\n0.149271 0.221671 0.655241 H\n0.850729 0.778329 0.344760 H\n0.472718 0.055475 0.621125 H\n0.440265 0.562603 0.803701 C\n0.198585 0.829357 0.421206 C\n0.801415 0.170643 0.578796 C\n0.331159 0.695653 0.344957 C\n0.668841 0.304347 0.655044 C\n0.276057 0.525940 0.355487 C\n0.723943 0.474060 0.644514 C\n0.390023 0.396525 0.280858 C\n0.609977 0.603475 0.719143 C\n0.559735 0.437397 0.196300 C\n0.619219 0.604912 0.185315 C\n0.494746 0.262847 0.739616 C\n0.809986 0.631286 0.097126 C\n0.190014 0.368714 0.902875 C\n0.855864 0.827441 0.068690 C\n0.144136 0.172559 0.931311 C\n0.786887 0.888618 0.229312 C\n0.213113 0.111383 0.770689 C\n0.574322 0.912730 0.257020 C\n0.425678 0.087270 0.742981 C\n0.505255 0.737153 0.260385 C\n0.380781 0.395088 0.814686 C\n0.920141 0.252426 0.452861 O\n0.807959 0.993390 0.630289 O\n0.192041 0.006610 0.369712 O\n0.079860 0.747574 0.547141 O\n",
            "nsites": 50,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.4066945528848989,
            "density_atomic": 0.12018652508256868,
            "volume": 416.02001526918076,
            "volume_molar": 5.010662181856711,
            "formula_full": "H24 C22 O4",
            "formula_reduced": "H12C11O2",
            "formula_anonymous": "A2B11C12",
            "energy_above_hull": 5.20676828,
            "spacegroup": 2
        },
        {
            "id": "jvasp-104034",
            "created_at": "2022-09-04T14:37:00.752890Z",
            "updated_at": "2022-09-04T14:37:00.752911Z",
            "structure_string": "H28 C18 O6\n1.0\n5.922727 0.126021 -0.333927\n-2.802695 5.151430 -0.166336\n0.219659 0.173473 13.462286\nH C O\n28 18 6\ndirect\n0.080943 0.180966 0.970960 H\n0.593612 0.176688 0.404867 H\n0.406389 0.823311 0.595133 H\n0.515777 0.222271 0.555196 H\n-0.016594 0.536390 0.416759 H\n0.016594 0.463610 0.583241 H\n0.834453 0.708672 0.471837 H\n0.165548 0.291328 0.528162 H\n0.507010 0.754590 0.233237 H\n0.492991 0.245409 0.766763 H\n0.361688 0.498408 0.313464 H\n0.638313 0.501592 0.686535 H\n0.448976 0.211985 0.053078 H\n0.551025 0.788014 0.946922 H\n0.484224 0.777728 0.444804 H\n0.278076 0.836877 0.939988 H\n0.702313 0.381046 0.973180 H\n0.297688 0.618953 0.026819 H\n0.179322 0.880365 0.309322 H\n0.820679 0.119634 0.690678 H\n0.013774 0.056005 0.338697 H\n0.986227 0.943994 0.661302 H\n0.889535 0.372145 0.249324 H\n0.110466 0.627854 0.750676 H\n0.558029 0.263183 0.237655 H\n0.441972 0.736816 0.762345 H\n0.919058 0.819033 0.029040 H\n0.721925 0.163122 0.060012 H\n0.004506 0.897116 0.290643 C\n0.343778 0.691644 0.952150 C\n0.656223 0.308355 0.047850 C\n0.810042 0.561221 0.414491 C\n0.530017 0.682696 0.305700 C\n0.189959 0.438778 0.585509 C\n0.995495 0.102884 0.709357 C\n0.469984 0.317303 0.694300 C\n0.014604 0.970368 0.182972 C\n0.771118 0.515911 0.127594 C\n0.899352 0.766070 0.106397 C\n0.100649 0.233929 0.893603 C\n0.228883 0.484088 0.872406 C\n0.742082 0.434090 0.232904 C\n0.257919 0.565909 0.767096 C\n0.770601 0.644158 0.310620 C\n0.229400 0.355842 0.689379 C\n0.985397 0.029631 0.817027 C\n0.458393 0.133282 0.618595 O\n0.404768 0.671601 0.559698 O\n0.595233 0.328398 0.440302 O\n0.874541 0.799849 0.838576 O\n0.125460 0.200151 0.161423 O\n0.541609 0.866717 0.381405 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.358151690459569,
            "density_atomic": 0.1249391454205194,
            "volume": 416.20262268465757,
            "volume_molar": 4.82005918940034,
            "formula_full": "H28 C18 O6",
            "formula_reduced": "H14(C3O)3",
            "formula_anonymous": "A3B9C14",
            "energy_above_hull": 4.789890403846154,
            "spacegroup": 2
        },
        {
            "id": "jvasp-104033",
            "created_at": "2022-09-04T14:36:38.800231Z",
            "updated_at": "2022-09-04T14:36:38.800254Z",
            "structure_string": "H24 C20 O6\n1.0\n7.433632 0.000000 -2.878943\n0.000000 5.193980 0.000000\n0.210151 0.000000 10.766756\nH C O\n24 20 6\ndirect\n0.143107 0.837875 0.286749 H\n0.489280 0.201955 0.653815 H\n0.510719 0.701955 0.346186 H\n0.606918 0.340708 0.807650 H\n0.393081 0.840708 0.192351 H\n0.371635 0.703084 0.750866 H\n0.628365 0.203084 0.249135 H\n0.140500 0.061500 0.674025 H\n0.029626 0.835507 0.831666 H\n0.970374 0.335507 0.168334 H\n0.099356 0.002461 0.060793 H\n0.900643 0.502461 0.939208 H\n0.859499 0.561500 0.325976 H\n0.709504 0.894868 0.867671 H\n0.290496 0.394868 0.132330 H\n0.269017 0.807536 0.456357 H\n0.730982 0.307536 0.543644 H\n0.905762 0.053557 0.408611 H\n0.094238 0.553557 0.591390 H\n0.856893 0.337875 0.713251 H\n0.827587 0.763015 0.532274 H\n0.597876 0.120725 0.027027 H\n0.402124 0.620725 0.972974 H\n0.172413 0.263015 0.467726 H\n0.176129 0.132847 0.775100 C\n0.778618 0.448324 0.625262 C\n0.221381 0.948324 0.374738 C\n0.617240 0.564780 0.646841 C\n0.382760 0.064780 0.353159 C\n0.515523 0.386713 0.707212 C\n0.484476 0.886713 0.292789 C\n0.344327 0.502207 0.716519 C\n0.655672 0.002207 0.283482 C\n0.823871 0.632847 0.224900 C\n0.720433 0.856024 0.186754 C\n0.887599 0.506068 0.135662 C\n0.153103 0.099730 0.992893 C\n0.846896 0.599730 0.007107 C\n0.258967 0.319715 0.032382 C\n0.741032 0.819715 0.967618 C\n0.321673 0.446887 0.942873 C\n0.678326 0.946887 0.057127 C\n0.279566 0.356024 0.813246 C\n0.112401 0.006068 0.864339 C\n0.787477 0.003239 0.414816 O\n0.423722 0.291449 0.380546 O\n0.576278 0.791449 0.619455 O\n0.105293 0.135930 0.398859 O\n0.894706 0.635930 0.601142 O\n0.212523 0.503239 0.585184 O\n",
            "nsites": 50,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.4288223708729912,
            "density_atomic": 0.11937495173996807,
            "volume": 418.84833686813914,
            "volume_molar": 5.044727283423663,
            "formula_full": "H24 C20 O6",
            "formula_reduced": "H12C10O3",
            "formula_anonymous": "A3B10C12",
            "energy_above_hull": 5.01992442,
            "spacegroup": 4
        },
        {
            "id": "jvasp-104032",
            "created_at": "2022-09-04T14:36:38.179826Z",
            "updated_at": "2022-09-04T14:36:38.179847Z",
            "structure_string": "H16 C8 O4\n1.0\n7.553264 0.038948 -0.511775\n-6.595448 3.681493 -0.511775\n-0.010027 -0.038948 7.570576\nH C O\n16 8 4\ndirect\n0.508796 0.327381 0.095624 H\n0.654363 0.442532 0.589218 H\n0.853313 0.065146 0.410781 H\n0.065145 0.654364 0.211832 H\n0.106673 0.762838 0.611706 H\n0.151132 0.494966 0.388293 H\n0.762838 0.151133 0.656165 H\n0.494966 0.106674 0.343835 H\n0.442531 0.853313 0.788167 H\n0.327137 0.455831 0.503875 H\n0.823262 0.327138 0.871305 H\n0.455831 0.951956 0.128694 H\n0.327381 0.231756 0.818585 H\n0.413171 0.508796 0.181415 H\n0.231756 0.413171 0.904375 H\n0.951955 0.823263 0.496124 H\n0.934199 0.729835 0.610219 C\n0.119615 0.323979 0.389780 C\n0.729834 0.119616 0.795635 C\n0.323978 0.934199 0.204364 C\n0.148773 0.258993 0.209424 C\n0.939349 0.148773 0.889780 C\n0.258993 0.049570 0.110220 C\n0.049568 0.939349 0.790575 C\n0.874751 0.094221 0.068063 O\n0.094221 0.026157 0.219469 O\n0.806687 0.874751 0.780530 O\n0.026156 0.806687 0.931936 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.3791587785888817,
            "density_atomic": 0.13197511809859594,
            "volume": 212.1612043497606,
            "volume_molar": 4.56308798716208,
            "formula_full": "H16 C8 O4",
            "formula_reduced": "H4C2O",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.9858319285714288,
            "spacegroup": 79
        }
    ]
}