GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=26
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=-nelements&page=27",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=25",
    "results": [
        {
            "id": "jvasp-26276",
            "created_at": "2022-09-04T14:38:35.639584Z",
            "updated_at": "2022-09-04T14:38:35.639611Z",
            "structure_string": "Mn2 Ga2 H8 O4 F10\n1.0\n5.809553 -0.000000 2.984989\n1.858878 6.230777 3.528082\n-0.128750 -0.018526 7.396515\nMn Ga H O F\n2 2 8 4 10\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.500000 -0.000000 0.500001 Ga\n0.500000 0.500000 -0.000000 Ga\n0.290562 0.489130 0.697599 H\n0.977291 0.010869 0.802402 H\n0.290562 0.697599 0.489131 H\n0.977291 0.802402 0.010869 H\n0.709438 0.510870 0.302401 H\n0.022709 0.989131 0.197598 H\n0.022709 0.197598 0.989131 H\n0.709438 0.302401 0.510870 H\n0.873031 0.928802 0.928802 O\n0.230634 0.571198 0.571198 O\n0.126969 0.071198 0.071198 O\n0.769366 0.428802 0.428802 O\n0.577620 0.658878 0.089801 F\n0.433160 0.750000 0.750000 F\n0.173700 0.589801 0.158877 F\n0.422380 0.910199 0.341123 F\n0.173700 0.158877 0.589801 F\n0.422380 0.341122 0.910200 F\n0.826299 0.410199 0.841123 F\n0.577620 0.089801 0.658878 F\n0.826299 0.841123 0.410199 F\n0.566839 0.250000 0.250000 F\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Mn",
                "Ga",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-Ga-H-Mn-O",
            "density": 3.1402049336251565,
            "density_atomic": 0.09615001100009452,
            "volume": 270.4107854961602,
            "volume_molar": 6.263276204923243,
            "formula_full": "Mn2 Ga2 H8 O4 F10",
            "formula_reduced": "MnGaH4O2F5",
            "formula_anonymous": "ABC2D4E5",
            "energy_above_hull": 1.572775998375331,
            "spacegroup": 74
        },
        {
            "id": "jvasp-119614",
            "created_at": "2022-09-04T14:38:36.214018Z",
            "updated_at": "2022-09-04T14:38:36.214044Z",
            "structure_string": "Gd1 H9 C5 N2 O8\n1.0\n6.475040 0.109364 1.831058\n2.503610 5.972440 1.831058\n0.132487 0.089742 6.587188\nGd H C N O\n1 9 5 2 8\ndirect\n0.052329 0.947671 0.000000 Gd\n0.969312 0.030688 0.500001 H\n0.618407 0.754018 0.101328 H\n0.245982 0.381592 0.898673 H\n0.844369 0.594925 0.396919 H\n0.405075 0.155631 0.603082 H\n0.552933 0.696830 0.524013 H\n0.303170 0.447067 0.475988 H\n0.604268 0.425190 0.820333 H\n0.574810 0.395732 0.179668 H\n0.574364 0.243027 0.300760 C\n0.756973 0.425635 0.699241 C\n0.115384 0.405536 0.048056 C\n0.594464 0.884616 0.951945 C\n0.124380 0.875620 0.500000 C\n0.716962 0.586332 0.526680 N\n0.413668 0.283038 0.473321 N\n0.214719 0.795829 0.666953 O\n0.204171 0.785281 0.333048 O\n0.950737 0.281895 0.729158 O\n0.718104 0.049263 0.270843 O\n0.420703 0.935516 0.874915 O\n0.064484 0.579297 0.125086 O\n0.737440 0.971848 0.868632 O\n0.028151 0.262560 0.131369 O\n",
            "nsites": 25,
            "nelements": 5,
            "elements": [
                "Gd",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-Gd-H-N-O",
            "density": 2.5311461883265567,
            "density_atomic": 0.09965725667905034,
            "volume": 250.8598052273641,
            "volume_molar": 6.042852232421482,
            "formula_full": "Gd1 H9 C5 N2 O8",
            "formula_reduced": "GdH9C5(NO4)2",
            "formula_anonymous": "AB2C5D8E9",
            "energy_above_hull": 4.53038512,
            "spacegroup": 5
        },
        {
            "id": "jvasp-112378",
            "created_at": "2022-09-04T14:38:40.518849Z",
            "updated_at": "2022-09-04T14:38:40.518883Z",
            "structure_string": "Ba3 La2 Ti2 Nb2 O15\n1.0\n5.709226 0.000000 0.000000\n-2.854613 4.944335 0.000000\n-0.000000 -0.000000 11.635147\nBa La Ti Nb O\n3 2 2 2 15\ndirect\n0.666667 0.333333 0.578321 Ba\n0.333334 0.666666 0.421679 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.213703 La\n0.333334 0.666666 0.786297 La\n0.666667 0.333333 0.902827 Ti\n0.333334 0.666666 0.097173 Ti\n0.000000 0.000000 0.308252 Nb\n0.000000 0.000000 0.691749 Nb\n0.500000 -0.000000 -0.000000 O\n0.169391 0.830609 0.192880 O\n0.169390 0.338780 0.192880 O\n0.661220 0.830609 0.192880 O\n0.830610 0.169390 0.807121 O\n0.830610 0.661219 0.807121 O\n0.827583 0.172418 0.381550 O\n0.172418 0.827581 0.618450 O\n0.172418 0.344836 0.618450 O\n0.655165 0.827581 0.618450 O\n0.500000 0.500000 -0.000000 O\n0.827583 0.655164 0.381550 O\n0.344836 0.172418 0.381550 O\n0.338781 0.169390 0.807121 O\n0.000000 0.500000 -0.000000 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Ba",
                "La",
                "Ti",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-La-Nb-O-Ti",
            "density": 6.124271918146498,
            "density_atomic": 0.07307254675189837,
            "volume": 328.44072181426327,
            "volume_molar": 8.241317742006235,
            "formula_full": "Ba3 La2 Ti2 Nb2 O15",
            "formula_reduced": "Ba3La2Ti2Nb2O15",
            "formula_anonymous": "A2B2C2D3E15",
            "energy_above_hull": 2.936079411527777,
            "spacegroup": 164
        },
        {
            "id": "jvasp-112513",
            "created_at": "2022-09-04T14:38:41.027524Z",
            "updated_at": "2022-09-04T14:38:41.027550Z",
            "structure_string": "Li4 Fe2 B2 As2 O14\n1.0\n6.232686 -0.000000 0.000000\n0.000000 5.066615 0.310448\n-0.000000 0.046460 8.624091\nLi Fe B As O\n4 2 2 2 14\ndirect\n0.022282 0.768857 0.804264 Li\n0.477718 0.768857 0.804264 Li\n0.522283 0.231144 0.195736 Li\n0.977718 0.231144 0.195736 Li\n0.250000 0.208039 0.681233 Fe\n0.750000 0.791961 0.318767 Fe\n0.250000 0.270465 0.951366 B\n0.750000 0.729536 0.048634 B\n0.750000 0.282470 0.570783 As\n0.250000 0.717531 0.429217 As\n0.750000 0.531240 0.173659 O\n0.045073 0.819574 0.304810 O\n0.454928 0.819574 0.304810 O\n0.750000 0.141410 0.395267 O\n0.250000 0.379069 0.474474 O\n0.750000 0.620932 0.525526 O\n0.250000 0.026660 0.880687 O\n0.545073 0.180426 0.695190 O\n0.954928 0.180426 0.695190 O\n0.250000 0.468761 0.826341 O\n0.750000 0.973341 0.119313 O\n0.750000 0.693066 0.898807 O\n0.250000 0.858591 0.604733 O\n0.250000 0.306935 0.101194 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Li",
                "Fe",
                "B",
                "As",
                "O"
            ],
            "chemical_system": "As-B-Fe-Li-O",
            "density": 3.262626523759246,
            "density_atomic": 0.08815524164482418,
            "volume": 272.2469991823691,
            "volume_molar": 6.831290627349299,
            "formula_full": "Li4 Fe2 B2 As2 O14",
            "formula_reduced": "Li2FeBAsO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.7470336944444447,
            "spacegroup": 11
        },
        {
            "id": "jvasp-112455",
            "created_at": "2022-09-04T14:38:40.717901Z",
            "updated_at": "2022-09-04T14:38:40.717919Z",
            "structure_string": "Li4 Ti3 Mn2 Nb3 O16\n1.0\n6.041565 -0.001021 0.067901\n3.083696 5.195318 0.067901\n0.057299 0.032616 9.952341\nLi Ti Mn Nb O\n4 3 2 3 16\ndirect\n0.663106 0.663106 0.898251 Li\n0.012211 0.012212 0.995985 Li\n0.008044 0.008044 0.496593 Li\n0.330913 0.330913 0.390720 Li\n0.832313 0.339133 0.216277 Ti\n0.339134 0.832313 0.216277 Ti\n0.162042 0.162043 0.721345 Ti\n0.672808 0.672808 0.496368 Mn\n0.336208 0.336208 0.002922 Mn\n0.185046 0.643230 0.710580 Nb\n0.833090 0.833090 0.214233 Nb\n0.643230 0.185046 0.710580 Nb\n0.160456 0.160456 0.107082 O\n0.690430 0.163522 0.102588 O\n0.313008 0.313009 0.593263 O\n0.026761 0.476831 0.826933 O\n0.476830 0.026762 0.826933 O\n0.844521 0.844521 0.593967 O\n0.511085 0.969197 0.330557 O\n0.517646 0.517646 0.325901 O\n0.318545 0.838520 0.604004 O\n-0.000391 -0.000390 0.816590 O\n0.003400 0.003401 0.317348 O\n0.667848 0.667847 0.104165 O\n0.481923 0.481924 0.851193 O\n0.838520 0.318545 0.604004 O\n0.969198 0.511085 0.330557 O\n0.163522 0.690430 0.102588 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "Mn",
                "Nb",
                "O"
            ],
            "chemical_system": "Li-Mn-Nb-O-Ti",
            "density": 4.3373033238956555,
            "density_atomic": 0.08963236317883294,
            "volume": 312.3871669447662,
            "volume_molar": 6.718712467710718,
            "formula_full": "Li4 Ti3 Mn2 Nb3 O16",
            "formula_reduced": "Li4Ti3Mn2Nb3O16",
            "formula_anonymous": "A2B3C3D4E16",
            "energy_above_hull": 3.4725437029556647,
            "spacegroup": 8
        },
        {
            "id": "jvasp-112579",
            "created_at": "2022-09-04T14:38:41.685921Z",
            "updated_at": "2022-09-04T14:38:41.685941Z",
            "structure_string": "Na1 V1 H8 N2 F6\n1.0\n5.138185 -0.000000 2.966532\n1.712728 4.844327 2.966532\n-0.000000 -0.000000 5.933065\nNa V H N F\n1 1 8 2 6\ndirect\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 V\n0.961849 0.679384 0.679383 H\n0.679383 0.961850 0.679382 H\n0.679383 0.679384 0.961849 H\n0.038150 0.320616 0.320616 H\n0.320616 0.320616 0.038150 H\n0.679383 0.679384 0.679383 H\n0.320616 0.320616 0.320616 H\n0.320616 0.038150 0.320616 H\n0.250000 0.250000 0.250000 N\n0.749999 0.750000 0.749999 N\n0.234403 0.234403 0.765596 F\n0.765596 0.234403 0.234402 F\n0.234403 0.765598 0.765596 F\n0.234403 0.765598 0.234402 F\n0.765596 0.234403 0.765596 F\n0.765597 0.765598 0.234402 F\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Na",
                "V",
                "H",
                "N",
                "F"
            ],
            "chemical_system": "F-H-N-Na-V",
            "density": 2.518674954423988,
            "density_atomic": 0.12188498572518065,
            "volume": 147.68020763923604,
            "volume_molar": 4.940838877052816,
            "formula_full": "Na1 V1 H8 N2 F6",
            "formula_reduced": "NaVH8(NF3)2",
            "formula_anonymous": "ABC2D6E8",
            "energy_above_hull": 2.260696188611112,
            "spacegroup": 225
        },
        {
            "id": "jvasp-97938",
            "created_at": "2022-09-04T14:36:13.042941Z",
            "updated_at": "2022-09-04T14:36:13.042969Z",
            "structure_string": "Zn2 H12 C4 N8 O8\n1.0\n6.193585 0.000000 -2.295582\n0.000000 5.037858 0.000000\n0.247348 0.000000 9.027577\nZn H C N O\n2 12 4 8 8\ndirect\n0.012890 0.779398 0.746237 Zn\n0.012890 0.220602 0.246237 Zn\n0.511509 0.937530 0.089633 H\n0.511509 0.062470 0.589633 H\n0.386012 0.004713 0.794347 H\n0.386012 0.995287 0.294347 H\n0.249122 0.174481 0.892610 H\n0.249122 0.825519 0.392610 H\n0.617534 0.579830 0.348241 H\n0.617534 0.420170 0.848241 H\n0.880065 0.353035 0.565044 H\n0.880065 0.646965 0.065044 H\n0.685460 0.482251 0.627717 H\n0.685460 0.517750 0.127717 H\n0.826075 0.103119 0.924853 C\n0.826075 0.896881 0.424853 C\n0.313351 0.606433 0.029513 C\n0.313351 0.393568 0.529514 C\n0.809310 0.526057 0.585647 N\n0.399846 0.841960 -0.000356 N\n0.399846 0.158041 0.499645 N\n0.290215 -0.012223 0.863430 N\n0.290215 0.012223 0.363429 N\n0.723315 0.670893 0.444451 N\n0.723315 0.329107 0.944451 N\n0.809310 0.473943 0.085647 N\n0.972725 0.003775 0.041010 O\n0.972725 0.996225 0.541010 O\n0.407343 0.511164 0.657736 O\n0.764718 0.004806 0.287974 O\n0.149106 0.488329 0.421918 O\n0.149106 0.511671 0.921918 O\n0.407343 0.488836 0.157735 O\n0.764718 -0.004806 0.787974 O\n",
            "nsites": 34,
            "nelements": 5,
            "elements": [
                "Zn",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-Zn",
            "density": 2.5152662369084595,
            "density_atomic": 0.11949000886353682,
            "volume": 284.54261844460643,
            "volume_molar": 5.039869707330565,
            "formula_full": "Zn2 H12 C4 N8 O8",
            "formula_reduced": "ZnH6C2(NO)4",
            "formula_anonymous": "AB2C4D4E6",
            "energy_above_hull": 4.102995141176471,
            "spacegroup": 7
        },
        {
            "id": "jvasp-42335",
            "created_at": "2022-09-04T14:36:13.031293Z",
            "updated_at": "2022-09-04T14:36:13.031319Z",
            "structure_string": "Li4 Mn2 Fe2 B4 O12\n1.0\n5.162624 0.015872 0.105455\n2.549811 4.512348 -0.040086\n2.349455 1.413302 10.313140\nLi Mn Fe B O\n4 2 2 4 12\ndirect\n0.346944 0.579669 0.848982 Li\n0.078791 0.984784 0.664620 Li\n0.921208 0.015215 0.335380 Li\n0.653054 0.420330 0.151018 Li\n0.759885 0.655070 0.617961 Mn\n0.240114 0.344929 0.382039 Mn\n0.661786 0.914072 0.896542 Fe\n0.338212 0.085927 0.103458 Fe\n0.574018 0.686539 0.365868 B\n0.998757 0.750576 0.122608 B\n0.001242 0.249423 0.877392 B\n0.425980 0.313460 0.634132 B\n0.750776 0.744295 0.094538 O\n0.740508 0.516011 0.861648 O\n0.249222 0.255705 0.905462 O\n0.024945 0.983054 0.858627 O\n0.685596 0.051869 0.657633 O\n0.391127 0.584991 0.652492 O\n0.193753 0.299346 0.594326 O\n0.806245 0.700654 0.405674 O\n0.608872 0.415008 0.347508 O\n0.314402 0.948130 0.342367 O\n0.975053 0.016945 0.141373 O\n0.259491 0.483989 0.138352 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "Fe",
                "B",
                "O"
            ],
            "chemical_system": "B-Fe-Li-Mn-O",
            "density": 3.3612756650560662,
            "density_atomic": 0.10025650012591891,
            "volume": 239.38597467353017,
            "volume_molar": 6.0067334810574735,
            "formula_full": "Li4 Mn2 Fe2 B4 O12",
            "formula_reduced": "Li2MnFe(BO3)2",
            "formula_anonymous": "ABC2D2E6",
            "energy_above_hull": 3.126807409003831,
            "spacegroup": 2
        },
        {
            "id": "jvasp-96816",
            "created_at": "2022-09-04T14:36:15.494047Z",
            "updated_at": "2022-09-04T14:36:15.494080Z",
            "structure_string": "Na3 Nd3 H6 S6 O27\n1.0\n6.972492 -0.000000 -0.000000\n-3.486246 6.038355 0.000000\n0.000000 0.000000 12.884591\nNa Nd H S O\n3 3 6 6 27\ndirect\n0.529221 0.529222 0.500000 Na\n0.470778 0.000000 0.833333 Na\n-0.000000 0.470779 0.166667 Na\n0.432926 0.000000 0.333333 Nd\n-0.000000 0.432927 0.666667 Nd\n0.567073 0.567074 0.000000 Nd\n0.043571 0.099855 0.372311 H\n0.099855 0.043571 0.627689 H\n0.943716 0.900146 0.294355 H\n0.956429 0.056284 0.961022 H\n0.900145 0.943717 0.705645 H\n0.056284 0.956430 0.038978 H\n0.545269 0.558283 0.244336 S\n0.441717 0.986987 0.577669 S\n0.013013 0.454731 0.911003 S\n0.986986 0.441717 0.422331 S\n0.558283 0.545270 0.755663 S\n0.454730 0.013013 0.088997 S\n0.388507 0.130048 0.511413 O\n0.869952 0.258460 0.844747 O\n0.167550 0.409401 0.970629 O\n0.241850 0.832450 0.637296 O\n0.132925 0.643385 0.838235 O\n0.643384 0.132925 0.161765 O\n0.121104 0.617886 0.346938 O\n0.617885 0.121105 0.653061 O\n0.510459 0.867076 0.504901 O\n0.832449 0.241850 0.362704 O\n0.496780 0.878896 0.013606 O\n0.758150 0.590600 0.696038 O\n0.077781 0.000000 0.333333 O\n0.590599 0.758151 0.303962 O\n0.356616 0.489541 0.171568 O\n0.867075 0.510459 0.495099 O\n0.503219 0.382115 0.319727 O\n0.382115 0.503220 0.680272 O\n0.409400 0.167551 0.029371 O\n0.130048 0.388508 0.488587 O\n0.878895 0.496781 0.986394 O\n0.922219 0.922220 0.000000 O\n0.611492 0.741541 0.821920 O\n-0.000000 0.077781 0.666667 O\n0.489541 0.356616 0.828432 O\n0.741540 0.611493 0.178080 O\n0.258459 0.869953 0.155253 O\n",
            "nsites": 45,
            "nelements": 5,
            "elements": [
                "Na",
                "Nd",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "H-Na-Nd-O-S",
            "density": 3.465476904230123,
            "density_atomic": 0.08295359461976597,
            "volume": 542.4719713023445,
            "volume_molar": 7.259650154527554,
            "formula_full": "Na3 Nd3 H6 S6 O27",
            "formula_reduced": "NaNdH2S2O9",
            "formula_anonymous": "ABC2D2E9",
            "energy_above_hull": 2.4849481333333334,
            "spacegroup": 152
        },
        {
            "id": "jvasp-87168",
            "created_at": "2022-09-04T14:36:10.683160Z",
            "updated_at": "2022-09-04T14:36:10.683187Z",
            "structure_string": "Na2 Zr1 Ni1 P4 O14\n1.0\n6.472565 0.131690 0.823628\n0.111633 6.349931 2.649650\n0.136424 0.173555 6.556907\nNa Zr Ni P O\n2 1 1 4 14\ndirect\n0.466647 0.925120 0.415526 Na\n0.745156 0.591446 0.820532 Na\n0.989468 0.992380 0.031402 Zr\n0.298530 0.550632 0.205191 Ni\n0.262929 0.447957 0.749825 P\n0.507961 0.029196 0.877159 P\n0.032350 0.133902 0.466438 P\n0.772190 0.537652 0.325010 P\n0.333960 0.554224 0.886962 O\n0.589564 0.928416 0.719862 O\n0.063080 0.315108 0.869977 O\n0.954326 0.021561 0.333848 O\n0.315873 0.918537 0.049511 O\n0.437498 0.268426 0.736987 O\n0.969414 0.651194 0.157358 O\n0.861498 0.307593 0.482043 O\n0.239604 0.235794 0.353763 O\n0.695448 0.648660 0.475105 O\n0.616187 0.505195 0.191102 O\n0.243261 0.594201 0.505822 O\n0.672624 0.043834 0.020190 O\n0.039914 0.979462 0.712803 O\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "Na",
                "Zr",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Na-Ni-O-P-Zr",
            "density": 3.397597999657479,
            "density_atomic": 0.08277886756373984,
            "volume": 265.76831318766193,
            "volume_molar": 7.274973598017565,
            "formula_full": "Na2 Zr1 Ni1 P4 O14",
            "formula_reduced": "Na2ZrNi(P2O7)2",
            "formula_anonymous": "ABC2D4E14",
            "energy_above_hull": 2.7557034499999995,
            "spacegroup": 1
        },
        {
            "id": "jvasp-98350",
            "created_at": "2022-09-04T14:36:10.527135Z",
            "updated_at": "2022-09-04T14:36:10.527145Z",
            "structure_string": "Ba2 Nd1 Nb1 Cu2 O8\n1.0\n3.998430 -0.000000 -0.000000\n-0.000000 3.998430 0.000000\n0.000000 -0.000000 12.049001\nBa Nd Nb Cu O\n2 1 1 2 8\ndirect\n0.500000 0.500000 0.804097 Ba\n0.500000 0.500000 0.195903 Ba\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.360564 Cu\n0.000000 0.000000 0.639436 Cu\n0.500000 0.000000 0.625590 O\n0.000000 0.500000 0.625590 O\n0.500000 0.000000 0.374410 O\n0.000000 0.500000 0.374410 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.165620 O\n0.000000 0.000000 0.834380 O\n",
            "nsites": 14,
            "nelements": 5,
            "elements": [
                "Ba",
                "Nd",
                "Nb",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-Nb-Nd-O",
            "density": 6.610767744094224,
            "density_atomic": 0.07267716880506482,
            "volume": 192.63271024702257,
            "volume_molar": 8.286152114913316,
            "formula_full": "Ba2 Nd1 Nb1 Cu2 O8",
            "formula_reduced": "Ba2NdNb(CuO4)2",
            "formula_anonymous": "ABC2D2E8",
            "energy_above_hull": 2.03332441,
            "spacegroup": 123
        },
        {
            "id": "jvasp-96855",
            "created_at": "2022-09-04T14:36:11.068825Z",
            "updated_at": "2022-09-04T14:36:11.068847Z",
            "structure_string": "Ba4 Ca2 V4 Cu2 F28\n1.0\n5.402758 0.000000 0.000000\n-2.701379 6.967356 -0.238559\n0.000000 -0.084567 14.907225\nBa Ca V Cu F\n4 2 4 2 28\ndirect\n0.743369 0.628032 0.876817 Ba\n0.884664 0.628032 0.376817 Ba\n0.115336 0.371968 0.623182 Ba\n0.256632 0.371968 0.123182 Ba\n0.572000 -0.000000 0.250000 Ca\n0.428000 -0.000000 0.750000 Ca\n0.106655 0.248282 0.876470 V\n0.858373 0.751718 0.623530 V\n0.893345 0.751718 0.123530 V\n0.141627 0.248283 0.376470 V\n0.500000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.500000 Cu\n0.871673 0.287096 0.452829 F\n0.831506 0.487550 0.099617 F\n0.656044 0.487549 0.599616 F\n0.168297 0.754518 0.207718 F\n0.586221 0.754518 0.707718 F\n0.637985 0.680096 0.223122 F\n0.479931 0.104870 0.119033 F\n0.899857 0.181359 0.982184 F\n0.168495 0.512450 0.900383 F\n0.362015 0.319905 0.776877 F\n0.926333 0.010202 0.154806 F\n0.415423 0.287096 0.952829 F\n0.343956 0.512451 0.400383 F\n0.624938 0.104869 0.619033 F\n0.083869 0.010201 0.654806 F\n0.520069 0.895131 0.880967 F\n0.100143 0.818642 0.017816 F\n0.073667 0.989799 0.845194 F\n0.584577 0.712904 0.047171 F\n0.375062 0.895131 0.380967 F\n0.916131 0.989799 0.345194 F\n0.957890 0.319905 0.276878 F\n0.281502 0.181359 0.482184 F\n0.831703 0.245482 0.792282 F\n0.413779 0.245482 0.292282 F\n0.128327 0.712904 0.547171 F\n0.042110 0.680095 0.723122 F\n0.718498 0.818641 0.517815 F\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Ba",
                "Ca",
                "V",
                "Cu",
                "F"
            ],
            "chemical_system": "Ba-Ca-Cu-F-V",
            "density": 4.4167484801158645,
            "density_atomic": 0.0712958141046164,
            "volume": 561.0427554878008,
            "volume_molar": 8.446696114814499,
            "formula_full": "Ba4 Ca2 V4 Cu2 F28",
            "formula_reduced": "Ba2CaV2CuF14",
            "formula_anonymous": "ABC2D2E14",
            "energy_above_hull": 0.16717525825,
            "spacegroup": 15
        }
    ]
}