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=-energy_above_hull&page=4535",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4533",
"results": [
{
"id": "jvasp-108972",
"created_at": "2022-09-04T14:38:17.576020Z",
"updated_at": "2022-09-04T14:38:17.576035Z",
"structure_string": "Na2 Tm1 Cu1 Cl6\n1.0\n6.182972 -0.000000 3.569740\n2.060991 5.829362 3.569740\n-0.000000 -0.000000 7.139481\nNa Tm Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Cu\n0.745728 0.254272 0.254272 Cl\n0.254272 0.254272 0.745728 Cl\n0.254272 0.745728 0.745728 Cl\n0.254272 0.745728 0.254272 Cl\n0.745728 0.254272 0.745728 Cl\n0.745728 0.745728 0.254272 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Tm",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Na-Tm",
"density": 3.1695881463008218,
"density_atomic": 0.038861096682020514,
"volume": 257.32675744651857,
"volume_molar": 15.49657954657313,
"formula_full": "Na2 Tm1 Cu1 Cl6",
"formula_reduced": "Na2TmCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109487",
"created_at": "2022-09-04T14:38:19.710728Z",
"updated_at": "2022-09-04T14:38:19.710753Z",
"structure_string": "Rb2 Na1 Ce1 I6\n1.0\n7.527777 -0.000000 4.346164\n2.509259 7.097256 4.346164\n-0.000000 -0.000000 8.692328\nRb Na Ce I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Ce\n0.748122 0.251879 0.251878 I\n0.251879 0.251879 0.748121 I\n0.251879 0.748122 0.748121 I\n0.251879 0.748122 0.251878 I\n0.748122 0.251879 0.748121 I\n0.748122 0.748122 0.251877 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ce",
"I"
],
"chemical_system": "Ce-I-Na-Rb",
"density": 3.9170178136390734,
"density_atomic": 0.021533106001752168,
"volume": 464.4011876032325,
"volume_molar": 27.966893208578327,
"formula_full": "Rb2 Na1 Ce1 I6",
"formula_reduced": "Rb2NaCeI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109251",
"created_at": "2022-09-04T14:38:17.551395Z",
"updated_at": "2022-09-04T14:38:17.551417Z",
"structure_string": "Rb2 Na1 Sc1 F6\n1.0\n5.263876 -0.000000 3.039100\n1.754625 4.962830 3.039100\n-0.000000 -0.000000 6.078201\nRb Na Sc F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Sc\n0.763962 0.236038 0.236038 F\n0.236039 0.236038 0.763961 F\n0.236039 0.763962 0.763961 F\n0.236039 0.763962 0.236038 F\n0.763962 0.236038 0.763961 F\n0.763963 0.763962 0.236038 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Sc",
"F"
],
"chemical_system": "F-Na-Rb-Sc",
"density": 3.69025027372612,
"density_atomic": 0.06297814918413004,
"volume": 158.78523153741577,
"volume_molar": 9.56227014927509,
"formula_full": "Rb2 Na1 Sc1 F6",
"formula_reduced": "Rb2NaScF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109922",
"created_at": "2022-09-04T14:38:17.542998Z",
"updated_at": "2022-09-04T14:38:17.543024Z",
"structure_string": "Ag6 Br2\n1.0\n6.465941 0.000000 0.000000\n-3.232972 5.599669 0.000000\n-0.000000 -0.000000 4.686327\nAg Br\n6 2\ndirect\n0.148245 0.296490 0.250000 Ag\n0.703510 0.851755 0.250000 Ag\n0.148245 0.851755 0.250000 Ag\n0.851755 0.703510 0.750000 Ag\n0.296490 0.148245 0.750000 Ag\n0.851755 0.148245 0.750000 Ag\n0.333334 0.666667 0.750000 Br\n0.666667 0.333333 0.250000 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Br"
],
"chemical_system": "Ag-Br",
"density": 7.8977831539946735,
"density_atomic": 0.0471480031521003,
"volume": 169.67844797566204,
"volume_molar": 12.772843720597173,
"formula_full": "Ag6 Br2",
"formula_reduced": "Ag3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-109258",
"created_at": "2022-09-04T14:38:17.510809Z",
"updated_at": "2022-09-04T14:38:17.510835Z",
"structure_string": "Rb3 Ir1 F6\n1.0\n5.634476 -0.000000 3.253066\n1.878159 5.312235 3.253066\n-0.000000 -0.000000 6.506132\nRb Ir F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.749999 0.750001 Rb\n0.500001 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ir\n0.220665 0.220665 0.779335 F\n0.220666 0.779334 0.779335 F\n0.779336 0.779334 0.220666 F\n0.220666 0.779334 0.220666 F\n0.779336 0.220665 0.779335 F\n0.779336 0.220665 0.220665 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ir",
"F"
],
"chemical_system": "F-Ir-Rb",
"density": 4.797373087953582,
"density_atomic": 0.051350694010749404,
"volume": 194.7393349329742,
"volume_molar": 11.727476864751557,
"formula_full": "Rb3 Ir1 F6",
"formula_reduced": "Rb3IrF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110036",
"created_at": "2022-09-04T14:38:17.510224Z",
"updated_at": "2022-09-04T14:38:17.510252Z",
"structure_string": "Sr3 Ag1\n1.0\n5.366740 -0.000000 0.000000\n0.000000 5.366740 0.000000\n-0.000000 -0.000000 5.366740\nSr Ag\n3 1\ndirect\n-0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Ag"
],
"chemical_system": "Ag-Sr",
"density": 3.9826583547122905,
"density_atomic": 0.02587785792325032,
"volume": 154.57229929399003,
"volume_molar": 23.271403598631416,
"formula_full": "Sr3 Ag1",
"formula_reduced": "Sr3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-20488",
"created_at": "2022-09-04T14:38:17.480853Z",
"updated_at": "2022-09-04T14:38:17.480876Z",
"structure_string": "Tb1 Tl3\n1.0\n4.751193 0.000000 0.000000\n0.000000 4.751193 0.000000\n0.000000 0.000000 4.751193\nTb Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Tl"
],
"chemical_system": "Tb-Tl",
"density": 11.953654825036322,
"density_atomic": 0.0372951170123373,
"volume": 107.25264647049617,
"volume_molar": 16.14726334819613,
"formula_full": "Tb1 Tl3",
"formula_reduced": "TbTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-14385",
"created_at": "2022-09-04T14:38:17.464171Z",
"updated_at": "2022-09-04T14:38:17.464198Z",
"structure_string": "K2 Hg7\n1.0\n3.544853 -6.139866 0.000000\n3.544853 6.139866 -0.000000\n-0.000000 -0.000000 6.315821\nK Hg\n2 7\ndirect\n0.333332 0.666667 0.168159 K\n0.666667 0.333332 0.831841 K\n0.183010 0.816989 0.671859 Hg\n0.633976 0.816988 0.671859 Hg\n0.183011 0.366023 0.671859 Hg\n0.816989 0.183010 0.328141 Hg\n0.816988 0.633976 0.328141 Hg\n0.366023 0.183011 0.328141 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 9,
"nelements": 2,
"elements": [
"K",
"Hg"
],
"chemical_system": "Hg-K",
"density": 8.953154265493719,
"density_atomic": 0.03273599740184598,
"volume": 274.92670803708245,
"volume_molar": 18.3960814942526,
"formula_full": "K2 Hg7",
"formula_reduced": "K2Hg7",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-110106",
"created_at": "2022-09-04T14:38:19.868047Z",
"updated_at": "2022-09-04T14:38:19.868064Z",
"structure_string": "Yb1 Ga2 Cu3\n1.0\n5.211395 0.000000 0.000000\n-2.605698 4.513200 0.000000\n-0.000000 -0.000000 4.034876\nYb Ga Cu\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666667 -0.000000 Ga\n0.666666 0.333333 -0.000000 Ga\n0.500000 -0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.499999 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Yb",
"density": 8.803499989467376,
"density_atomic": 0.06322407533993872,
"volume": 94.90055754456867,
"volume_molar": 9.525075262264542,
"formula_full": "Yb1 Ga2 Cu3",
"formula_reduced": "YbGa2Cu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-19658",
"created_at": "2022-09-04T14:38:17.403153Z",
"updated_at": "2022-09-04T14:38:17.403170Z",
"structure_string": "Er1 In3\n1.0\n4.616185 -0.000000 -0.000000\n-0.000000 4.616185 -0.000000\n-0.000000 0.000000 4.616185\nEr In\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.000000 0.500001 In\n0.000000 0.500001 0.500001 In\n0.500001 0.500001 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"In"
],
"chemical_system": "Er-In",
"density": 8.638253234039828,
"density_atomic": 0.04066402605670784,
"volume": 98.36704300803412,
"volume_molar": 14.809504478483882,
"formula_full": "Er1 In3",
"formula_reduced": "ErIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-16643",
"created_at": "2022-09-04T14:38:29.866524Z",
"updated_at": "2022-09-04T14:38:29.866557Z",
"structure_string": "Yb2 Cu2 Sb2\n1.0\n2.250565 -3.898093 0.000000\n2.250565 3.898093 -0.000000\n0.000000 0.000000 7.390846\nYb Cu Sb\n2 2 2\ndirect\n0.000000 0.000000 0.267160 Yb\n0.000000 0.000000 0.767160 Yb\n0.666668 0.333334 0.443957 Cu\n0.333334 0.666668 0.943957 Cu\n0.333334 0.666668 0.537884 Sb\n0.666668 0.333334 0.037883 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Sb"
],
"chemical_system": "Cu-Sb-Yb",
"density": 9.177275060923876,
"density_atomic": 0.046268278894604824,
"volume": 129.67847828676503,
"volume_molar": 13.015700829758378,
"formula_full": "Yb2 Cu2 Sb2",
"formula_reduced": "YbCuSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 186
},
{
"id": "jvasp-109789",
"created_at": "2022-09-04T14:38:19.777978Z",
"updated_at": "2022-09-04T14:38:19.778003Z",
"structure_string": "Ba2 Ga2 Sn2\n1.0\n4.610025 0.000000 0.000000\n-2.305013 3.992399 0.000000\n-0.000000 -0.000000 10.656392\nBa Ga Sn\n2 2 2\ndirect\n0.000000 0.000000 0.230112 Ba\n0.000000 0.000000 0.769887 Ba\n0.333334 0.666667 0.001601 Ga\n0.666668 0.333333 0.998399 Ga\n0.666668 0.333333 0.556235 Sn\n0.333334 0.666667 0.443765 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Sn"
],
"chemical_system": "Ba-Ga-Sn",
"density": 5.51606586071021,
"density_atomic": 0.03059171635508385,
"volume": 196.13152561814,
"volume_molar": 19.685527579099748,
"formula_full": "Ba2 Ga2 Sn2",
"formula_reduced": "BaGaSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 164
}
]
}