GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=93
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=-formula_full&page=94",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=92",
    "results": [
        {
            "id": "jvasp-11532",
            "created_at": "2022-09-04T14:36:48.151941Z",
            "updated_at": "2022-09-04T14:36:48.151957Z",
            "structure_string": "Zn4 Ni2 N4\n1.0\n3.557042 -0.001659 -0.001353\n-1.775922 5.667034 -0.009655\n-1.777499 -1.778300 6.179734\nZn Ni N\n4 2 4\ndirect\n0.149140 0.804037 0.492127 Zn\n0.852772 0.193996 0.509319 Zn\n0.299047 0.393566 0.202571 Zn\n0.702771 0.604486 0.798880 Zn\n0.494431 0.874129 0.112688 Ni\n0.507396 0.123925 0.888767 Ni\n0.554865 0.750855 0.356785 N\n0.447074 0.247214 0.644671 N\n0.294914 0.772374 0.815256 N\n0.706901 0.225674 0.186199 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ni",
                "N"
            ],
            "chemical_system": "N-Ni-Zn",
            "density": 5.803798387442833,
            "density_atomic": 0.08033863459228598,
            "volume": 124.47311372354577,
            "volume_molar": 7.495946116786803,
            "formula_full": "Zn4 Ni2 N4",
            "formula_reduced": "Zn2NiN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.7682899399999996,
            "spacegroup": 12
        },
        {
            "id": "jvasp-19378",
            "created_at": "2022-09-04T14:38:30.978387Z",
            "updated_at": "2022-09-04T14:38:30.978407Z",
            "structure_string": "Zn4 Mo4 O12\n1.0\n5.279555 0.000000 0.000000\n0.000000 5.274773 0.000000\n0.000000 0.000000 7.778112\nZn Mo O\n4 4 12\ndirect\n0.014211 0.023015 0.250000 Zn\n0.514211 0.476985 0.750000 Zn\n0.485788 0.523015 0.250000 Zn\n0.985788 0.976984 0.750000 Zn\n0.500000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.000000 0.500000 0.500000 Mo\n0.500000 0.000000 0.500000 Mo\n0.171710 0.172950 0.934763 O\n0.671710 0.327050 0.065236 O\n0.328289 0.672949 0.934763 O\n0.828289 0.827050 0.065236 O\n0.171710 0.172950 0.565236 O\n0.383304 0.906586 0.250000 O\n0.116696 0.406586 0.250000 O\n0.616695 0.093414 0.750000 O\n0.328289 0.672949 0.565236 O\n0.883303 0.593413 0.750000 O\n0.671710 0.327050 0.434763 O\n0.828289 0.827050 0.434763 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zn",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Zn",
            "density": 6.419496404698987,
            "density_atomic": 0.09233252455913189,
            "volume": 216.60839553013128,
            "volume_molar": 6.5222312384010275,
            "formula_full": "Zn4 Mo4 O12",
            "formula_reduced": "ZnMoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.13398936,
            "spacegroup": 62
        },
        {
            "id": "jvasp-29494",
            "created_at": "2022-09-04T14:37:57.720286Z",
            "updated_at": "2022-09-04T14:37:57.720306Z",
            "structure_string": "Zn4 In4 S10\n1.0\n3.906477 -0.000000 0.000000\n-1.953238 3.383108 -0.000000\n-0.000000 -0.000000 30.693903\nZn In S\n4 4 10\ndirect\n0.333333 0.666667 0.309712 Zn\n0.666667 0.333333 0.809712 Zn\n0.666667 0.333333 0.063902 Zn\n0.333333 0.666667 0.563902 Zn\n0.333333 0.666667 0.920295 In\n0.000000 0.000000 0.187491 In\n0.000000 0.000000 0.687491 In\n0.666667 0.333333 0.420295 In\n0.333333 0.666667 0.644858 S\n0.333333 0.666667 0.838139 S\n0.666667 0.333333 0.954387 S\n0.666667 0.333333 0.144858 S\n0.666667 0.333333 0.338139 S\n0.333333 0.666667 0.454387 S\n0.333333 0.666667 0.042914 S\n0.666667 0.333333 0.736299 S\n0.333333 0.666667 0.236299 S\n0.666667 0.333333 0.542914 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zn",
                "In",
                "S"
            ],
            "chemical_system": "In-S-Zn",
            "density": 4.263628007014707,
            "density_atomic": 0.044373047326897924,
            "volume": 405.65165307203984,
            "volume_molar": 13.57161863514728,
            "formula_full": "Zn4 In4 S10",
            "formula_reduced": "Zn2In2S5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 0.6926011111111112,
            "spacegroup": 186
        },
        {
            "id": "jvasp-119066",
            "created_at": "2022-09-04T14:38:33.587836Z",
            "updated_at": "2022-09-04T14:38:33.587856Z",
            "structure_string": "Zn4 In1 S6\n1.0\n3.836820 -0.000000 0.000000\n-1.918409 3.322784 0.000000\n-0.000000 0.000000 18.148796\nZn In S\n4 1 6\ndirect\n0.333333 0.666666 0.208322 Zn\n0.666666 0.333333 0.791678 Zn\n0.333333 0.666666 0.616584 Zn\n0.666666 0.333333 0.383416 Zn\n0.000000 0.000000 0.000000 In\n0.333333 0.666666 0.078653 S\n0.666666 0.333333 0.921347 S\n0.333333 0.666666 0.749082 S\n0.666666 0.333333 0.250918 S\n0.333333 0.666666 0.423687 S\n0.666666 0.333333 0.576313 S\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Zn",
                "In",
                "S"
            ],
            "chemical_system": "In-S-Zn",
            "density": 4.0824504687456535,
            "density_atomic": 0.04754133033786315,
            "volume": 231.3776228352473,
            "volume_molar": 12.66716921298227,
            "formula_full": "Zn4 In1 S6",
            "formula_reduced": "Zn4InS6",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.4662219272727274,
            "spacegroup": 164
        },
        {
            "id": "jvasp-49402",
            "created_at": "2022-09-04T14:37:00.443637Z",
            "updated_at": "2022-09-04T14:37:00.443656Z",
            "structure_string": "Zn4 Hg4 O2 F12\n1.0\n6.465389 0.000000 3.732794\n2.155129 6.095627 3.732794\n0.000000 0.000000 7.465589\nZn Hg O F\n4 4 2 12\ndirect\n0.000000 0.000000 0.000000 Zn\n-0.000000 -0.000000 0.500000 Zn\n0.500000 -0.000000 -0.000000 Zn\n-0.000000 0.500000 -0.000000 Zn\n0.500000 0.500000 0.499999 Hg\n-0.000000 0.500000 0.500000 Hg\n0.500000 -0.000000 0.500000 Hg\n0.500000 0.500000 -0.000001 Hg\n0.625000 0.625000 0.624999 O\n0.375000 0.375000 0.375000 O\n0.674518 0.674518 0.075481 F\n0.325482 0.924518 0.325481 F\n0.674518 0.075482 0.075482 F\n0.674518 0.075482 0.674518 F\n0.075482 0.674518 0.075481 F\n0.325482 0.325482 0.924518 F\n0.924518 0.924518 0.325481 F\n0.924518 0.325482 0.924517 F\n0.075482 0.674518 0.674518 F\n0.325482 0.924518 0.924517 F\n0.924518 0.325482 0.325481 F\n0.075482 0.075482 0.674518 F\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Zn",
                "Hg",
                "O",
                "F"
            ],
            "chemical_system": "F-Hg-O-Zn",
            "density": 7.472259919094076,
            "density_atomic": 0.0747731298255972,
            "volume": 294.2233400061409,
            "volume_molar": 8.053883492701454,
            "formula_full": "Zn4 Hg4 O2 F12",
            "formula_reduced": "Zn2Hg2OF6",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 227
        },
        {
            "id": "jvasp-60633",
            "created_at": "2022-09-04T14:36:12.636066Z",
            "updated_at": "2022-09-04T14:36:12.636080Z",
            "structure_string": "Zn4 H8 Se4 O16\n1.0\n0.000000 4.820000 0.002194\n12.844979 0.000000 0.000000\n0.000000 -4.514998 -5.719510\nZn H Se O\n4 8 4 16\ndirect\n0.289259 0.270037 0.619048 Zn\n0.710741 0.770037 0.880953 Zn\n0.710742 0.729963 0.380953 Zn\n0.289259 0.229963 0.119047 Zn\n0.756810 0.106393 0.945993 H\n0.243190 0.606393 0.554007 H\n0.243190 0.893607 0.054007 H\n0.756810 0.393607 0.445993 H\n0.911344 0.126852 0.210817 H\n0.088657 0.626852 0.289184 H\n0.088656 0.873148 0.789184 H\n0.911344 0.373148 0.710817 H\n0.133151 0.595409 0.887637 Se\n0.866849 0.095409 0.612364 Se\n0.866849 0.404591 0.112363 Se\n0.133151 0.904591 0.387637 Se\n0.021752 0.891408 0.890352 O\n-0.021752 0.391408 0.609648 O\n0.534040 0.374624 0.123594 O\n0.465961 0.874624 0.376407 O\n0.465960 0.625376 0.876407 O\n0.534040 0.125376 0.623594 O\n0.775744 0.330790 0.876855 O\n0.224256 0.830790 0.623146 O\n0.775744 0.169210 0.376855 O\n0.215686 0.177428 0.827572 O\n0.784314 0.677428 0.672429 O\n0.784314 0.822572 0.172429 O\n0.215686 0.322572 0.327572 O\n0.021752 0.608592 0.390352 O\n0.224256 0.669210 0.123146 O\n-0.021752 0.108592 0.109648 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-O-Se-Zn",
            "density": 3.947621265711328,
            "density_atomic": 0.09039966041848527,
            "volume": 353.9836306006357,
            "volume_molar": 6.661685156915223,
            "formula_full": "Zn4 H8 Se4 O16",
            "formula_reduced": "ZnH2SeO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.988088470833333,
            "spacegroup": 14
        },
        {
            "id": "jvasp-54738",
            "created_at": "2022-09-04T14:38:15.530019Z",
            "updated_at": "2022-09-04T14:38:15.530047Z",
            "structure_string": "Zn4 H8 O8\n1.0\n5.796284 0.000000 0.000000\n0.000000 5.938662 0.000000\n0.000000 0.000000 5.215924\nZn H O\n4 8 8\ndirect\n0.388872 0.099998 0.619778 Zn\n0.611127 0.599998 0.880221 Zn\n0.888872 0.400001 0.380221 Zn\n0.111127 0.900001 0.119778 Zn\n0.124699 0.774812 0.635196 H\n0.875300 0.274812 0.864802 H\n0.375301 0.225188 0.135197 H\n0.624698 0.725188 0.364803 H\n0.302359 0.571775 0.309468 H\n0.197641 0.428224 0.809468 H\n0.802358 0.928224 0.690531 H\n0.697641 0.071776 0.190531 H\n0.881062 0.413474 0.759247 O\n0.638811 0.878510 0.683273 O\n0.361189 0.378511 0.816725 O\n0.138811 0.621489 0.316726 O\n0.861188 0.121489 0.183274 O\n0.381062 0.086526 0.240752 O\n0.618937 0.586526 0.259248 O\n0.118937 0.913474 0.740752 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zn",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Zn",
            "density": 3.678149720311853,
            "density_atomic": 0.11139366074423765,
            "volume": 179.5434306259173,
            "volume_molar": 5.406179058812844,
            "formula_full": "Zn4 H8 O8",
            "formula_reduced": "Zn(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.5436554799999995,
            "spacegroup": 19
        },
        {
            "id": "jvasp-54739",
            "created_at": "2022-09-04T14:38:12.287249Z",
            "updated_at": "2022-09-04T14:38:12.287279Z",
            "structure_string": "Zn4 H8 O8\n1.0\n4.825616 0.000000 0.000000\n0.000000 5.103708 0.000000\n0.000000 0.000000 8.581419\nZn H O\n4 8 8\ndirect\n0.573426 0.642397 0.123674 Zn\n0.426575 0.142397 0.376326 Zn\n0.073426 0.857604 0.876326 Zn\n0.926575 0.357603 0.623674 Zn\n0.961003 0.360290 0.339931 H\n0.038997 0.860290 0.160069 H\n0.538998 0.639710 0.839931 H\n0.461003 0.139710 0.660069 H\n0.255387 0.328711 0.847245 H\n0.244614 0.671289 0.347245 H\n0.755387 0.171289 0.152755 H\n0.744614 0.828712 0.652755 H\n0.887081 0.885364 0.081139 O\n0.681484 0.311741 0.223484 O\n0.318517 0.811741 0.276516 O\n0.181483 0.188260 0.776516 O\n0.818518 0.688260 0.723484 O\n0.387081 0.614636 0.918861 O\n0.612920 0.114636 0.581139 O\n0.112920 0.385364 0.418861 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zn",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Zn",
            "density": 3.1246489800749897,
            "density_atomic": 0.09463075592305978,
            "volume": 211.34777805496074,
            "volume_molar": 6.363830343801063,
            "formula_full": "Zn4 H8 O8",
            "formula_reduced": "Zn(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.5397334799999995,
            "spacegroup": 19
        },
        {
            "id": "jvasp-54743",
            "created_at": "2022-09-04T14:38:18.183467Z",
            "updated_at": "2022-09-04T14:38:18.183491Z",
            "structure_string": "Zn4 H8 O8\n1.0\n0.000000 4.825981 -0.017585\n8.580348 0.000000 0.000000\n0.000000 -0.018190 -5.104011\nZn H O\n4 8 8\ndirect\n0.676532 0.632901 0.642287 Zn\n0.823493 0.380215 0.142204 Zn\n0.176507 0.880215 0.857795 Zn\n0.323468 0.132901 0.357712 Zn\n0.289072 0.416674 0.360030 H\n0.210968 0.596450 0.860155 H\n0.710928 0.916674 0.639969 H\n0.789031 0.096450 0.139844 H\n0.994585 0.909337 0.328935 H\n0.005415 0.409337 0.671064 H\n0.494687 0.603820 0.171181 H\n0.505313 0.103820 0.828818 H\n0.362879 0.675381 0.885270 O\n0.568666 0.533098 0.311597 O\n0.931442 0.480032 0.811538 O\n0.068558 0.980032 0.188461 O\n0.431334 0.033098 0.688402 O\n0.862855 0.837753 0.614863 O\n0.637121 0.175381 0.114729 O\n0.137145 0.337753 0.385136 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zn",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Zn",
            "density": 3.1245765651244373,
            "density_atomic": 0.09462856281863281,
            "volume": 211.35267623510714,
            "volume_molar": 6.363977831452611,
            "formula_full": "Zn4 H8 O8",
            "formula_reduced": "Zn(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.5397374799999997,
            "spacegroup": 19
        },
        {
            "id": "jvasp-52906",
            "created_at": "2022-09-04T14:36:54.896452Z",
            "updated_at": "2022-09-04T14:36:54.896476Z",
            "structure_string": "Zn4 H8 O8\n1.0\n4.897610 0.000000 0.000000\n0.000000 5.243935 0.000000\n0.000000 0.000000 8.165770\nZn H O\n4 8 8\ndirect\n0.936268 0.152507 0.873135 Zn\n0.563732 0.847493 0.373135 Zn\n0.436268 0.347493 0.126865 Zn\n0.063732 0.652508 0.626865 Zn\n0.195114 0.929796 0.111476 H\n0.304886 0.070205 0.611476 H\n0.804886 0.429796 0.388524 H\n0.695114 0.570205 0.888524 H\n0.134458 0.639382 0.286031 H\n0.865542 0.139381 0.213969 H\n0.634458 0.860620 0.713969 H\n0.365542 0.360619 0.786031 H\n0.305829 0.668772 0.220594 O\n0.867541 0.606293 0.417262 O\n0.632459 0.393708 0.917262 O\n0.367541 0.893709 0.582738 O\n0.132459 0.106292 0.082738 O\n0.805829 0.831229 0.779406 O\n0.694171 0.168772 0.279406 O\n0.194171 0.331228 0.720594 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zn",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Zn",
            "density": 3.1489102345301285,
            "density_atomic": 0.09536551392735773,
            "volume": 209.71941718087416,
            "volume_molar": 6.314799251841933,
            "formula_full": "Zn4 H8 O8",
            "formula_reduced": "Zn(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.5400154799999997,
            "spacegroup": 19
        },
        {
            "id": "jvasp-9374",
            "created_at": "2022-09-04T14:38:31.853988Z",
            "updated_at": "2022-09-04T14:38:31.854012Z",
            "structure_string": "Zn4 Ge4 N8\n1.0\n5.251603 0.000000 0.000000\n0.000000 5.508312 0.000000\n0.000000 0.000000 6.488208\nZn Ge N\n4 4 8\ndirect\n0.999896 0.583902 0.875297 Zn\n0.499896 0.916097 0.375297 Zn\n0.499896 0.416098 0.124703 Zn\n0.999896 0.083902 0.624703 Zn\n0.000281 0.076803 0.125413 Ge\n0.500280 0.923196 0.874588 Ge\n0.500280 0.423196 0.625413 Ge\n0.000281 0.576803 0.374588 Ge\n0.391400 0.597402 0.860475 N\n0.891400 0.402598 0.139525 N\n0.891400 0.902598 0.360475 N\n0.391400 0.097402 0.639525 N\n0.359422 0.566818 0.389265 N\n0.359422 0.066818 0.110735 N\n0.859422 0.933181 0.889265 N\n0.859422 0.433181 0.610736 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ge",
                "N"
            ],
            "chemical_system": "Ge-N-Zn",
            "density": 5.8768582510217975,
            "density_atomic": 0.08524811787966727,
            "volume": 187.68742815630182,
            "volume_molar": 7.06425069524773,
            "formula_full": "Zn4 Ge4 N8",
            "formula_reduced": "ZnGeN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3088007125,
            "spacegroup": 33
        },
        {
            "id": "jvasp-91444",
            "created_at": "2022-09-04T14:35:58.581054Z",
            "updated_at": "2022-09-04T14:35:58.581084Z",
            "structure_string": "Zn4 Ga12 N12 O4\n1.0\n6.458251 -0.000233 -0.001605\n-3.229324 5.593434 0.005504\n-0.002600 0.008822 10.512830\nZn Ga N O\n4 12 12 4\ndirect\n0.837609 0.660923 0.746428 Zn\n0.659985 0.322276 0.996123 Zn\n0.666166 0.832387 0.495103 Zn\n0.322893 0.161752 0.243261 Zn\n0.175034 0.839953 0.001843 Ga\n0.841633 0.165722 0.252014 Ga\n0.330332 0.664168 0.250392 Ga\n0.678315 0.337914 0.502186 Ga\n0.840736 0.675149 0.252157 Ga\n0.162178 0.820922 0.501990 Ga\n0.664305 0.840190 0.000631 Ga\n0.165424 0.331356 0.000334 Ga\n0.332705 0.164690 0.750203 Ga\n0.325292 0.664857 0.750518 Ga\n0.835041 0.173807 0.752214 Ga\n0.161307 0.340154 0.500307 Ga\n0.163350 0.339120 0.185798 N\n0.666270 0.832962 0.187443 N\n0.333292 0.666243 0.936686 N\n0.323111 0.162765 0.936311 N\n0.166998 0.333193 0.686587 N\n0.163058 0.823692 0.185791 N\n0.327444 0.663360 0.436152 N\n0.836708 0.172737 0.436282 N\n0.838562 0.163045 0.936149 N\n0.175520 0.838553 0.685949 N\n0.660162 0.322881 0.686560 N\n0.836947 0.662635 0.436842 N\n0.677885 0.339322 0.195254 O\n0.333578 0.167329 0.445823 O\n0.660618 0.837888 0.697120 O\n0.837541 0.678051 0.945531 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Zn",
                "Ga",
                "N",
                "O"
            ],
            "chemical_system": "Ga-N-O-Zn",
            "density": 5.817338950884094,
            "density_atomic": 0.08426481623695029,
            "volume": 379.75517456795853,
            "volume_molar": 7.146684736208183,
            "formula_full": "Zn4 Ga12 N12 O4",
            "formula_reduced": "ZnGa3N3O",
            "formula_anonymous": "ABC3D3",
            "energy_above_hull": 2.080288828125,
            "spacegroup": 1
        }
    ]
}