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=created_at&page=604",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=602",
"results": [
{
"id": "jvasp-73956",
"created_at": "2022-09-04T14:36:00.764662Z",
"updated_at": "2022-09-04T14:36:00.764694Z",
"structure_string": "Be1 V2 Ir1\n1.0\n2.952453 0.000000 0.000000\n0.000000 2.952453 0.000000\n0.000000 -0.000000 5.721244\nBe V Ir\n1 2 1\ndirect\n0.000000 0.000000 0.509999 Be\n0.000000 0.000000 0.009320 V\n0.500000 0.500000 0.258397 V\n0.500000 0.500000 0.722282 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ir"
],
"chemical_system": "Be-Ir-V",
"density": 10.092436666453342,
"density_atomic": 0.08020538645031534,
"volume": 49.871962183959695,
"volume_molar": 7.508399406230057,
"formula_full": "Be1 V2 Ir1",
"formula_reduced": "BeV2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7144114,
"spacegroup": 99
},
{
"id": "jvasp-90870",
"created_at": "2022-09-04T14:36:00.764666Z",
"updated_at": "2022-09-04T14:36:00.764689Z",
"structure_string": "Pr2 Mn2 Si4\n1.0\n0.000000 -0.000000 -4.013867\n-4.119194 0.000000 0.000000\n2.059597 8.857040 -0.000000\nPr Mn Si\n2 2 4\ndirect\n0.750001 0.102006 0.204011 Pr\n0.250000 0.897992 0.795989 Pr\n0.750001 0.750295 0.500592 Mn\n0.250000 0.249703 0.499408 Mn\n0.750001 0.319805 0.639611 Si\n0.250000 0.680194 0.360389 Si\n0.750001 0.463011 0.926025 Si\n0.250000 0.536987 0.073975 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Mn",
"Si"
],
"chemical_system": "Mn-Pr-Si",
"density": 5.715372945803948,
"density_atomic": 0.05462936554647164,
"volume": 146.44138587321922,
"volume_molar": 11.02363298522502,
"formula_full": "Pr2 Mn2 Si4",
"formula_reduced": "PrMnSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.907326072844827,
"spacegroup": 63
},
{
"id": "jvasp-67606",
"created_at": "2022-09-04T14:36:00.765157Z",
"updated_at": "2022-09-04T14:36:00.765173Z",
"structure_string": "K1 Be1 Se2\n1.0\n3.383301 0.000000 0.000000\n0.000000 3.383301 0.000000\n0.000000 0.000000 8.112309\nK Be Se\n1 1 2\ndirect\n0.500000 0.500000 0.777578 K\n0.000000 0.000000 0.300032 Be\n0.000000 0.000000 0.032391 Se\n0.500000 0.500000 0.390001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Se"
],
"chemical_system": "Be-K-Se",
"density": 3.6842985664222323,
"density_atomic": 0.04307588733695895,
"volume": 92.8593755645752,
"volume_molar": 13.980305763389408,
"formula_full": "K1 Be1 Se2",
"formula_reduced": "KBeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7985427083333332,
"spacegroup": 99
},
{
"id": "jvasp-66259",
"created_at": "2022-09-04T14:36:00.773190Z",
"updated_at": "2022-09-04T14:36:00.773219Z",
"structure_string": "Ba1 Ca1 Pb1\n1.0\n0.000000 3.956086 3.956086\n3.956086 -0.000000 3.956086\n3.956086 3.956086 0.000000\nBa Ca Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.500001 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Pb"
],
"chemical_system": "Ba-Ca-Pb",
"density": 5.157471724965674,
"density_atomic": 0.02422669026991066,
"volume": 123.83036917452873,
"volume_molar": 24.857463784392568,
"formula_full": "Ba1 Ca1 Pb1",
"formula_reduced": "BaCaPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-91234",
"created_at": "2022-09-04T14:36:00.773408Z",
"updated_at": "2022-09-04T14:36:00.773434Z",
"structure_string": "K6 C60\n1.0\n9.253157 -0.000000 -3.271485\n-4.626578 8.013470 -3.271485\n-0.000000 -0.000000 9.814455\nK C\n6 60\ndirect\n0.219146 0.719146 0.500001 K\n0.780854 0.280854 0.500001 K\n0.280854 0.500000 0.780855 K\n0.500000 0.780854 0.280855 K\n0.719146 0.500000 0.219146 K\n0.500000 0.219146 0.719146 K\n0.165498 0.395462 0.023352 C\n0.372111 0.142146 0.976649 C\n0.433783 0.292939 0.268206 C\n0.165579 0.731795 0.024735 C\n0.140845 0.975265 0.707062 C\n0.834421 0.859155 0.566218 C\n0.731795 0.024735 0.165580 C\n0.707062 0.140845 0.975266 C\n0.859155 0.566217 0.834422 C\n0.268205 0.433783 0.292939 C\n0.292939 0.268205 0.433784 C\n0.024735 0.165579 0.731795 C\n0.975266 0.707061 0.140846 C\n0.834503 0.857854 0.229965 C\n0.834421 0.268205 0.975267 C\n0.859156 0.024735 0.292939 C\n0.165579 0.140845 0.433784 C\n0.268205 0.975265 0.834422 C\n0.292939 0.859155 0.024735 C\n0.140845 0.433783 0.165580 C\n0.731795 0.566217 0.707062 C\n0.707061 0.731795 0.566218 C\n0.975266 0.834421 0.268206 C\n0.024734 0.292939 0.859156 C\n0.433783 0.165579 0.140845 C\n0.566217 0.834421 0.859156 C\n0.566217 0.707061 0.731796 C\n0.309031 0.372119 0.063089 C\n0.976649 0.372111 0.142147 C\n0.245942 0.936912 0.309031 C\n0.936912 0.690969 0.627882 C\n0.754058 0.063088 0.690970 C\n0.936912 0.309031 0.245943 C\n0.627881 0.936912 0.690970 C\n0.063088 0.690969 0.754058 C\n0.063088 0.309031 0.372119 C\n0.372119 0.063088 0.309031 C\n0.309031 0.245942 0.936912 C\n0.690969 0.627881 0.936913 C\n0.690969 0.754058 0.063089 C\n0.372111 0.395462 0.229965 C\n0.142146 0.770036 0.165498 C\n0.976649 0.834502 0.604539 C\n0.857854 0.023351 0.627890 C\n0.770036 0.165498 0.142147 C\n0.604538 0.976649 0.834504 C\n0.023351 0.627889 0.857854 C\n0.229964 0.372111 0.395462 C\n0.395462 0.229964 0.372111 C\n0.165498 0.142146 0.770036 C\n0.834503 0.604538 0.976650 C\n0.627889 0.857854 0.023352 C\n0.627890 0.604538 0.770037 C\n0.857854 0.229964 0.834503 C\n0.023351 0.165498 0.395462 C\n0.142146 0.976649 0.372111 C\n0.229964 0.834502 0.857855 C\n0.395462 0.023351 0.165498 C\n0.770036 0.627889 0.604539 C\n0.604538 0.770036 0.627890 C\n",
"nsites": 66,
"nelements": 2,
"elements": [
"K",
"C"
],
"chemical_system": "C-K",
"density": 2.1796217592626514,
"density_atomic": 0.09069162864937311,
"volume": 727.7408177899804,
"volume_molar": 6.640238850801172,
"formula_full": "K6 C60",
"formula_reduced": "KC10",
"formula_anonymous": "AB10",
"energy_above_hull": 6.552472545454545,
"spacegroup": 204
},
{
"id": "jvasp-5353",
"created_at": "2022-09-04T14:36:00.776854Z",
"updated_at": "2022-09-04T14:36:00.776889Z",
"structure_string": "Al2 P2 S8\n1.0\n5.695531 0.000000 0.000000\n0.000000 5.697591 0.000000\n0.000000 0.000000 9.367187\nAl P S\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 P\n0.000000 0.000000 0.500000 P\n0.212321 0.275747 0.117277 S\n0.212321 0.724252 0.882723 S\n0.787679 0.275747 0.882723 S\n0.787679 0.724252 0.117277 S\n0.774380 0.791612 0.619776 S\n0.774380 0.208388 0.380224 S\n0.225620 0.791612 0.380224 S\n0.225620 0.208388 0.619776 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"P",
"S"
],
"chemical_system": "Al-P-S",
"density": 2.034509747665225,
"density_atomic": 0.03947722032332116,
"volume": 303.9727696559983,
"volume_molar": 15.254723383962322,
"formula_full": "Al2 P2 S8",
"formula_reduced": "AlPS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.160674716666667,
"spacegroup": 16
},
{
"id": "jvasp-67917",
"created_at": "2022-09-04T14:36:00.779308Z",
"updated_at": "2022-09-04T14:36:00.779340Z",
"structure_string": "Li1 Be1 V2\n1.0\n-1.770188 1.770188 3.779582\n1.770188 -1.770188 3.779582\n1.770188 1.770188 -3.779582\nLi Be V\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Li\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"V"
],
"chemical_system": "Be-Li-V",
"density": 4.130334376124733,
"density_atomic": 0.08443401537733346,
"volume": 47.37427187519275,
"volume_molar": 7.132363340872996,
"formula_full": "Li1 Be1 V2",
"formula_reduced": "LiBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8967136250000003,
"spacegroup": 119
},
{
"id": "jvasp-61805",
"created_at": "2022-09-04T14:36:00.779902Z",
"updated_at": "2022-09-04T14:36:00.779930Z",
"structure_string": "Na1 Zn4 As3\n1.0\n11.075426 -2.092482 0.001652\n11.075426 2.092482 0.001652\n10.679556 0.000000 3.604252\nNa Zn As\n1 4 3\ndirect\n0.500001 0.500001 0.499999 Na\n0.907604 0.907604 0.907601 Zn\n0.092398 0.092398 0.092397 Zn\n0.699715 0.699715 0.699713 Zn\n0.300286 0.300286 0.300285 Zn\n0.774950 0.774950 0.774948 As\n0.225051 0.225051 0.225050 As\n0.000000 0.000000 0.000000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Zn",
"As"
],
"chemical_system": "As-Na-Zn",
"density": 5.065527399063329,
"density_atomic": 0.04790872995462936,
"volume": 166.9841802856427,
"volume_molar": 12.570027979666968,
"formula_full": "Na1 Zn4 As3",
"formula_reduced": "NaZn4As3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0091530874999999,
"spacegroup": 166
},
{
"id": "jvasp-64614",
"created_at": "2022-09-04T14:36:00.781228Z",
"updated_at": "2022-09-04T14:36:00.781255Z",
"structure_string": "Ba4 Co1 Se1\n1.0\n0.000000 4.834658 4.834658\n4.834658 -0.000000 4.834658\n4.834658 4.834658 0.000000\nBa Co Se\n4 1 1\ndirect\n0.124671 0.625110 0.625110 Ba\n0.625110 0.625110 0.625110 Ba\n0.625110 0.124671 0.625110 Ba\n0.625110 0.625110 0.124671 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Se"
],
"chemical_system": "Ba-Co-Se",
"density": 5.049004227118426,
"density_atomic": 0.026547521499042014,
"volume": 226.00979907734566,
"volume_molar": 22.6843803863849,
"formula_full": "Ba4 Co1 Se1",
"formula_reduced": "Ba4CoSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.780029691111111,
"spacegroup": 216
},
{
"id": "jvasp-69515",
"created_at": "2022-09-04T14:36:00.788843Z",
"updated_at": "2022-09-04T14:36:00.788869Z",
"structure_string": "Sc1 Be2 Si1\n1.0\n-1.899694 1.899694 3.682399\n1.899694 -1.899694 3.682399\n1.899694 1.899694 -3.682399\nSc Be Si\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Sc\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Si"
],
"chemical_system": "Be-Sc-Si",
"density": 2.8447634064657636,
"density_atomic": 0.07524919424638396,
"volume": 53.156715364991655,
"volume_molar": 8.002930556680862,
"formula_full": "Sc1 Be2 Si1",
"formula_reduced": "ScBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3607665125,
"spacegroup": 139
},
{
"id": "jvasp-92312",
"created_at": "2022-09-04T14:36:00.790128Z",
"updated_at": "2022-09-04T14:36:00.790145Z",
"structure_string": "Mg4 Sn4\n1.0\n5.974944 -0.000000 -0.000000\n-0.000000 5.974944 -0.000000\n-0.000000 -0.000000 5.974944\nMg Sn\n4 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.500000 0.000000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn",
"density": 4.45337392095288,
"density_atomic": 0.037504939507267604,
"volume": 213.30523672621263,
"volume_molar": 16.056927005129676,
"formula_full": "Mg4 Sn4",
"formula_reduced": "MgSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.3383128714285714,
"spacegroup": 225
},
{
"id": "jvasp-107980",
"created_at": "2022-09-04T14:36:00.790953Z",
"updated_at": "2022-09-04T14:36:00.790975Z",
"structure_string": "Sc2 Cu1 Rh1\n1.0\n3.955091 -0.000000 2.283473\n1.318364 3.728895 2.283473\n-0.000000 -0.000000 4.566945\nSc Cu Rh\n2 1 1\ndirect\n0.749999 0.750001 0.750000 Sc\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Cu\n0.499999 0.500001 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Sc",
"density": 6.320371051562981,
"density_atomic": 0.05938784619767993,
"volume": 67.35384857510232,
"volume_molar": 10.14035892117479,
"formula_full": "Sc2 Cu1 Rh1",
"formula_reduced": "Sc2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7415959875000002,
"spacegroup": 225
}
]
}