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=-density&page=1140",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1138",
"results": [
{
"id": "jvasp-75757",
"created_at": "2022-09-04T14:35:46.262973Z",
"updated_at": "2022-09-04T14:35:46.263001Z",
"structure_string": "Na1 Tc2 As1\n1.0\n0.000000 3.121085 3.121085\n3.121085 0.000000 3.121085\n3.121085 3.121085 0.000000\nNa Tc As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Na\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tc",
"As"
],
"chemical_system": "As-Na-Tc",
"density": 8.026361175581442,
"density_atomic": 0.06578292894904153,
"volume": 60.806048984206576,
"volume_molar": 9.154564651058676,
"formula_full": "Na1 Tc2 As1",
"formula_reduced": "NaTc2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2160359375000005,
"spacegroup": 216
},
{
"id": "jvasp-120386",
"created_at": "2022-09-04T14:38:53.886208Z",
"updated_at": "2022-09-04T14:38:53.886245Z",
"structure_string": "Au1 C1 Cl1\n1.0\n4.482154 0.000000 -0.000000\n-2.241077 3.881659 0.000000\n-0.000000 0.000000 2.906661\nAu C Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333331 0.666666 0.000000 C\n0.666665 0.333333 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Au",
"C",
"Cl"
],
"chemical_system": "Au-C-Cl",
"density": 8.026118086352875,
"density_atomic": 0.05932294689218976,
"volume": 50.57065026543664,
"volume_molar": 10.15145247410636,
"formula_full": "Au1 C1 Cl1",
"formula_reduced": "AuCCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6028972124999994,
"spacegroup": 187
},
{
"id": "jvasp-59649",
"created_at": "2022-09-04T14:37:39.876481Z",
"updated_at": "2022-09-04T14:37:39.876501Z",
"structure_string": "Yb4 Sn4 O14\n1.0\n6.417918 -0.000000 3.705387\n2.139306 6.050871 3.705387\n0.000000 0.000000 7.410773\nYb Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 Sn\n0.086818 0.663183 0.086817 O\n0.663183 0.086817 0.663183 O\n0.663183 0.086817 0.086818 O\n0.625001 0.625000 0.625000 O\n0.913183 0.336817 0.336818 O\n0.336818 0.913182 0.336817 O\n0.336818 0.336817 0.913183 O\n0.913184 0.913182 0.336818 O\n0.913183 0.336817 0.913183 O\n0.086818 0.663183 0.663183 O\n0.336818 0.913182 0.913183 O\n0.375000 0.375000 0.375000 O\n0.663183 0.663183 0.086818 O\n0.086817 0.086817 0.663182 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"O"
],
"chemical_system": "O-Sn-Yb",
"density": 8.025979315329716,
"density_atomic": 0.0764446527348026,
"volume": 287.7899135250328,
"volume_molar": 7.877778947981706,
"formula_full": "Yb4 Sn4 O14",
"formula_reduced": "Yb2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.662541615151515,
"spacegroup": 227
},
{
"id": "jvasp-35437",
"created_at": "2022-09-04T14:37:46.418499Z",
"updated_at": "2022-09-04T14:37:46.418517Z",
"structure_string": "Tm1 Ga5 Co1\n1.0\n4.197054 0.000000 -0.000000\n0.000000 4.197054 0.000000\n0.000000 -0.000000 6.771530\nTm Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.308982 Ga\n0.000000 0.500000 0.691018 Ga\n0.500000 0.000000 0.308982 Ga\n0.500000 0.000000 0.691018 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tm",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Tm",
"density": 8.02526225144206,
"density_atomic": 0.05868432576283072,
"volume": 119.28227697954803,
"volume_molar": 10.26192374491637,
"formula_full": "Tm1 Ga5 Co1",
"formula_reduced": "TmGa5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3341009678571426,
"spacegroup": 123
},
{
"id": "jvasp-100006",
"created_at": "2022-09-04T14:36:32.192845Z",
"updated_at": "2022-09-04T14:36:32.192881Z",
"structure_string": "Cu3 Ge1\n1.0\n2.747934 0.000000 0.000000\n-1.373967 2.379780 -0.000000\n-0.000000 -0.000000 8.330493\nCu Ge\n3 1\ndirect\n0.333332 0.666667 0.500000 Cu\n0.000000 0.000000 0.739609 Cu\n0.000000 0.000000 0.260391 Cu\n0.333332 0.666667 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge",
"density": 8.025088969987614,
"density_atomic": 0.07342537607470434,
"volume": 54.47707882259024,
"volume_molar": 8.201715921581338,
"formula_full": "Cu3 Ge1",
"formula_reduced": "Cu3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0372975,
"spacegroup": 187
},
{
"id": "jvasp-36429",
"created_at": "2022-09-04T14:37:29.455742Z",
"updated_at": "2022-09-04T14:37:29.455776Z",
"structure_string": "Cr1 Co1\n1.0\n2.841945 -0.000000 -0.000000\n0.000000 2.841945 -0.000000\n0.000000 -0.000000 2.841945\nCr Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.499999 0.499999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Co"
],
"chemical_system": "Co-Cr",
"density": 8.025061031687681,
"density_atomic": 0.08713306463746151,
"volume": 22.953399014730984,
"volume_molar": 6.9114299893577655,
"formula_full": "Cr1 Co1",
"formula_reduced": "CrCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.77689915,
"spacegroup": 221
},
{
"id": "jvasp-101221",
"created_at": "2022-09-04T14:36:36.661769Z",
"updated_at": "2022-09-04T14:36:36.661785Z",
"structure_string": "Ce2 Th1 O6\n1.0\n5.033312 -0.002129 -4.499756\n-0.505161 3.701801 -5.623480\n0.000618 0.002129 6.751447\nCe Th O\n2 1 6\ndirect\n0.667762 0.667762 -0.000001 Ce\n0.332237 0.332237 -0.000000 Ce\n0.000000 0.000000 0.000000 Th\n0.745677 0.500000 0.245677 O\n0.420876 0.168696 0.252180 O\n0.083483 0.831303 0.252180 O\n0.254323 0.500000 0.754323 O\n0.916517 0.168696 0.747820 O\n0.579124 0.831303 0.747820 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Th",
"O"
],
"chemical_system": "Ce-O-Th",
"density": 8.024980757081057,
"density_atomic": 0.07150617405227473,
"volume": 125.86325753382543,
"volume_molar": 8.42184725978697,
"formula_full": "Ce2 Th1 O6",
"formula_reduced": "Ce2ThO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.487519733333333,
"spacegroup": 71
},
{
"id": "jvasp-75835",
"created_at": "2022-09-04T14:36:20.190118Z",
"updated_at": "2022-09-04T14:36:20.190142Z",
"structure_string": "Ni2 Sn1 As1\n1.0\n0.000000 3.180756 3.180756\n3.180756 -0.000000 3.180756\n3.180756 3.180756 -0.000000\nNi Sn As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750001 0.750001 Sn\n0.500001 0.500001 0.500001 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Sn",
"As"
],
"chemical_system": "As-Ni-Sn",
"density": 8.024428642336428,
"density_atomic": 0.06214968480247534,
"volume": 64.36074475217106,
"volume_molar": 9.689736607900135,
"formula_full": "Ni2 Sn1 As1",
"formula_reduced": "Ni2SnAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2918670625000002,
"spacegroup": 216
},
{
"id": "jvasp-36056",
"created_at": "2022-09-04T14:36:36.015006Z",
"updated_at": "2022-09-04T14:36:36.015027Z",
"structure_string": "Sm6 In2\n1.0\n3.499022 -6.060483 0.000000\n3.499022 6.060483 -0.000000\n0.000000 -0.000000 5.522419\nSm In\n6 2\ndirect\n0.825919 0.174080 0.250000 Sm\n0.825919 0.651840 0.250000 Sm\n0.348159 0.174080 0.250000 Sm\n0.174080 0.825919 0.750000 Sm\n0.174080 0.348159 0.750000 Sm\n0.651840 0.825919 0.750000 Sm\n0.666667 0.333333 0.750000 In\n0.333333 0.666667 0.250000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"In"
],
"chemical_system": "In-Sm",
"density": 8.024241511357827,
"density_atomic": 0.03415676456911416,
"volume": 234.21422084086686,
"volume_molar": 17.630887573717825,
"formula_full": "Sm6 In2",
"formula_reduced": "Sm3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.98766425,
"spacegroup": 194
},
{
"id": "jvasp-105230",
"created_at": "2022-09-04T14:36:54.881841Z",
"updated_at": "2022-09-04T14:36:54.881859Z",
"structure_string": "Pm2 Cu1 Ni1\n1.0\n4.279313 -0.000000 2.470663\n1.426438 4.034575 2.470663\n-0.000000 -0.000000 4.941325\nPm Cu Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750001 0.750000 Pm\n0.500000 0.500001 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni-Pm",
"density": 8.023859758685223,
"density_atomic": 0.046886166554677394,
"volume": 85.31301008230875,
"volume_molar": 12.844173884374062,
"formula_full": "Pm2 Cu1 Ni1",
"formula_reduced": "Pm2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8730787999999999,
"spacegroup": 225
},
{
"id": "jvasp-86465",
"created_at": "2022-09-04T14:35:52.419441Z",
"updated_at": "2022-09-04T14:35:52.419469Z",
"structure_string": "La2 Ni8 B2\n1.0\n5.119011 0.000000 -0.000000\n-2.559505 4.433194 -0.000000\n-0.000000 0.000000 7.012601\nLa Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333332 0.666666 0.000000 Ni\n0.666666 0.333333 0.000000 Ni\n0.500000 0.000000 0.294495 Ni\n0.499999 0.500000 0.294495 Ni\n-0.000001 0.500000 0.294495 Ni\n0.500000 0.000000 0.705505 Ni\n0.499999 0.500000 0.705505 Ni\n-0.000001 0.500000 0.705505 Ni\n0.666666 0.333333 0.500000 B\n0.333332 0.666666 0.500000 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"La",
"Ni",
"B"
],
"chemical_system": "B-La-Ni",
"density": 8.02384059608425,
"density_atomic": 0.0754048563940082,
"volume": 159.14094361903116,
"volume_molar": 7.986409692941912,
"formula_full": "La2 Ni8 B2",
"formula_reduced": "LaNi4B",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.870044530555556,
"spacegroup": 191
},
{
"id": "jvasp-108752",
"created_at": "2022-09-04T14:38:20.161852Z",
"updated_at": "2022-09-04T14:38:20.161861Z",
"structure_string": "Mg1 Ag3\n1.0\n2.973261 0.009490 8.940966\n1.455522 2.592648 8.940966\n0.016152 0.009490 9.422361\nMg Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.251486 0.251486 0.251487 Ag\n0.499999 0.500000 0.500001 Ag\n0.748512 0.748514 0.748516 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 8.023695969680029,
"density_atomic": 0.05555446191948266,
"volume": 72.00141738025224,
"volume_molar": 10.840066759584735,
"formula_full": "Mg1 Ag3",
"formula_reduced": "MgAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0468175,
"spacegroup": 166
}
]
}