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=3423",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3421",
"results": [
{
"id": "jvasp-66134",
"created_at": "2022-09-04T14:35:47.299833Z",
"updated_at": "2022-09-04T14:35:47.299866Z",
"structure_string": "Ba1 Tc1 Te1\n1.0\n0.000000 3.916060 3.916060\n3.916060 -0.000000 3.916060\n3.916060 3.916060 -0.000000\nBa Tc Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Te"
],
"chemical_system": "Ba-Tc-Te",
"density": 5.017534518054991,
"density_atomic": 0.024977171012072422,
"volume": 120.10967929674602,
"volume_molar": 24.110579845448743,
"formula_full": "Ba1 Tc1 Te1",
"formula_reduced": "BaTcTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1329117455555555,
"spacegroup": 216
},
{
"id": "jvasp-18549",
"created_at": "2022-09-04T14:35:47.310332Z",
"updated_at": "2022-09-04T14:35:47.310368Z",
"structure_string": "Y2 Al2 Ge2\n1.0\n4.067390 0.000000 0.000000\n-2.033695 5.243724 0.000000\n0.000000 -0.000000 5.779787\nY Al Ge\n2 2 2\ndirect\n0.687792 0.375584 0.250000 Y\n0.312207 0.624415 0.750000 Y\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.608742 0.217485 0.750000 Ge\n0.391256 0.782514 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Y",
"density": 5.07909188713521,
"density_atomic": 0.04867251360400876,
"volume": 123.27286091725144,
"volume_molar": 12.37277533885985,
"formula_full": "Y2 Al2 Ge2",
"formula_reduced": "YAlGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3643947333333333,
"spacegroup": 63
},
{
"id": "jvasp-93160",
"created_at": "2022-09-04T14:35:47.315839Z",
"updated_at": "2022-09-04T14:35:47.315865Z",
"structure_string": "Li1 Mg6 Sb1\n1.0\n6.372989 0.023311 0.000000\n-3.166308 5.530825 0.000000\n0.000000 0.000000 5.073898\nLi Mg Sb\n1 6 1\ndirect\n0.166690 0.333310 0.250000 Li\n0.163104 0.821549 0.250000 Mg\n0.678451 0.336896 0.250000 Mg\n0.664122 0.835879 0.250000 Mg\n0.332910 0.663809 0.750000 Mg\n0.836192 0.167090 0.750000 Mg\n0.831604 0.668396 0.750000 Mg\n0.326924 0.173076 0.750000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Sb"
],
"chemical_system": "Li-Mg-Sb",
"density": 2.5436491035442677,
"density_atomic": 0.04463820246423185,
"volume": 179.2186862006892,
"volume_molar": 13.491001939035252,
"formula_full": "Li1 Mg6 Sb1",
"formula_reduced": "LiMg6Sb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-71287",
"created_at": "2022-09-04T14:35:47.335963Z",
"updated_at": "2022-09-04T14:35:47.335980Z",
"structure_string": "Be2 V1 Cl1\n1.0\n2.790506 0.000000 0.000000\n0.000000 2.790506 -0.000000\n-0.000000 -0.000000 6.833918\nBe V Cl\n2 1 1\ndirect\n0.000000 0.000000 0.729780 Be\n0.000000 0.000000 0.270220 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cl"
],
"chemical_system": "Be-Cl-V",
"density": 3.258309816597464,
"density_atomic": 0.07516649620712462,
"volume": 53.21519828432367,
"volume_molar": 8.01173536598769,
"formula_full": "Be2 V1 Cl1",
"formula_reduced": "Be2VCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.121962616875,
"spacegroup": 123
},
{
"id": "jvasp-89950",
"created_at": "2022-09-04T14:35:47.369014Z",
"updated_at": "2022-09-04T14:35:47.369032Z",
"structure_string": "Er6 Co1 Te2\n1.0\n0.000000 0.000000 -3.871248\n-4.120695 -7.137252 0.000000\n-4.119574 7.136605 0.000000\nEr Co Te\n6 1 2\ndirect\n0.500000 0.603903 -0.000000 Er\n0.500000 0.396010 0.396003 Er\n0.500000 0.000006 0.603996 Er\n0.000000 -0.000057 0.234477 Er\n0.000000 0.234543 -0.000000 Er\n0.000000 0.765465 0.765522 Er\n0.500000 0.000239 -0.000000 Co\n0.000000 0.666673 0.333357 Te\n0.000000 0.333316 0.666642 Te\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"Co",
"Te"
],
"chemical_system": "Co-Er-Te",
"density": 9.610759211786068,
"density_atomic": 0.03953108941265774,
"volume": 227.66890904651433,
"volume_molar": 15.23393574393052,
"formula_full": "Er6 Co1 Te2",
"formula_reduced": "Er6CoTe2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.6728562703703704,
"spacegroup": 189
},
{
"id": "jvasp-3339",
"created_at": "2022-09-04T14:35:47.377669Z",
"updated_at": "2022-09-04T14:35:47.377699Z",
"structure_string": "K2 Ag2 Se2\n1.0\n4.499550 0.000000 0.000000\n0.000000 4.499550 0.000000\n0.000000 0.000000 7.686138\nK Ag Se\n2 2 2\ndirect\n0.000000 0.500000 0.339703 K\n0.500000 0.000000 0.660297 K\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.221292 Se\n0.000000 0.500000 0.778709 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Ag",
"Se"
],
"chemical_system": "Ag-K-Se",
"density": 4.821697111966865,
"density_atomic": 0.03855714852447742,
"volume": 155.61316719754294,
"volume_molar": 15.618739949550307,
"formula_full": "K2 Ag2 Se2",
"formula_reduced": "KAgSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-18438",
"created_at": "2022-09-04T14:35:47.379824Z",
"updated_at": "2022-09-04T14:35:47.379850Z",
"structure_string": "Al1 Pd5 I2\n1.0\n3.991150 0.000000 -0.809647\n-0.164246 3.987769 -0.809647\n0.043146 0.044960 10.454688\nAl Pd I\n1 5 2\ndirect\n0.500000 0.500000 -0.000000 Al\n0.088116 0.588117 0.176233 Pd\n0.588117 0.088117 0.176233 Pd\n0.411883 0.911884 0.823766 Pd\n0.911884 0.411883 0.823767 Pd\n0.000000 0.000000 0.000000 Pd\n0.183067 0.183067 0.366133 I\n0.816933 0.816934 0.633866 I\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Pd",
"I"
],
"chemical_system": "Al-I-Pd",
"density": 8.098121415295894,
"density_atomic": 0.04799468401236652,
"volume": 166.68512700153804,
"volume_molar": 12.547516217521736,
"formula_full": "Al1 Pd5 I2",
"formula_reduced": "AlPd5I2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.31420048125,
"spacegroup": 139
},
{
"id": "jvasp-97410",
"created_at": "2022-09-04T14:35:47.279938Z",
"updated_at": "2022-09-04T14:35:47.279960Z",
"structure_string": "Cu8 Se8 O24\n1.0\n7.604611 0.000000 -1.179844\n0.000000 8.353040 0.000000\n0.066181 0.000000 8.567783\nCu Se O\n8 8 24\ndirect\n0.470397 0.797544 0.030988 Cu\n0.411410 0.391649 0.613350 Cu\n0.588590 0.608351 0.386651 Cu\n0.088590 0.891649 0.886650 Cu\n0.529603 0.202456 0.969012 Cu\n0.911410 0.108351 0.113350 Cu\n0.029603 0.297544 0.469012 Cu\n0.970397 0.702456 0.530988 Cu\n0.189856 0.866653 0.295695 Se\n0.677068 0.975292 0.329421 Se\n0.689855 0.633347 0.795695 Se\n0.322932 0.024708 0.670579 Se\n0.810144 0.133347 0.704305 Se\n0.177068 0.524708 0.829420 Se\n0.310144 0.366653 0.204305 Se\n0.822932 0.475292 0.170580 Se\n0.662366 0.931884 0.129069 O\n0.432232 0.424346 0.389247 O\n0.381884 0.789491 0.239006 O\n0.567767 0.575653 0.610754 O\n0.745146 0.790206 0.425093 O\n0.120037 0.930865 0.659790 O\n0.618116 0.210509 0.760994 O\n0.620037 0.569135 0.159791 O\n0.837634 0.431884 0.370932 O\n0.881884 0.710509 0.739006 O\n0.067768 0.924346 0.110754 O\n0.754854 0.290206 0.074907 O\n0.118116 0.289491 0.260994 O\n0.879963 0.069135 0.340210 O\n0.337634 0.068116 0.870931 O\n0.245146 0.709794 0.925093 O\n0.081983 0.694709 0.335636 O\n0.918017 0.305291 0.664364 O\n0.254854 0.209794 0.574907 O\n0.162366 0.568116 0.629068 O\n0.379963 0.430865 0.840210 O\n0.418017 0.194709 0.164364 O\n0.581983 0.805291 0.835636 O\n0.932232 0.075654 0.889247 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Cu",
"Se",
"O"
],
"chemical_system": "Cu-O-Se",
"density": 4.644441069979123,
"density_atomic": 0.0734090846411915,
"volume": 544.8916873914417,
"volume_molar": 8.203536101062948,
"formula_full": "Cu8 Se8 O24",
"formula_reduced": "CuSeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5972348633333333,
"spacegroup": 14
},
{
"id": "jvasp-3705",
"created_at": "2022-09-04T14:35:47.303109Z",
"updated_at": "2022-09-04T14:35:47.303119Z",
"structure_string": "Sr2 H2 Cl2\n1.0\n4.094935 0.000000 0.000000\n0.000000 4.094935 0.000000\n0.000000 0.000000 6.971165\nSr H Cl\n2 2 2\ndirect\n0.000000 0.500001 0.797123 Sr\n0.500001 0.000000 0.202878 Sr\n0.500001 0.500001 0.000000 H\n0.000000 0.000000 0.000000 H\n0.500001 0.000000 0.647715 Cl\n0.000000 0.500001 0.352286 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"H",
"Cl"
],
"chemical_system": "Cl-H-Sr",
"density": 3.5252082752164773,
"density_atomic": 0.05132770701690406,
"volume": 116.89592909389044,
"volume_molar": 11.732728987906459,
"formula_full": "Sr2 H2 Cl2",
"formula_reduced": "SrHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0505867924999999,
"spacegroup": 129
},
{
"id": "jvasp-62988",
"created_at": "2022-09-04T14:35:47.316060Z",
"updated_at": "2022-09-04T14:35:47.316083Z",
"structure_string": "Fe4 Te4 As4\n1.0\n0.000000 6.264046 -0.019108\n6.144869 0.000000 0.000000\n0.000000 -2.617271 -5.722200\nFe Te As\n4 4 4\ndirect\n0.285063 0.990844 0.291713 Fe\n0.714938 0.490844 0.208288 Fe\n0.714938 0.009156 0.708288 Fe\n0.285063 0.509156 0.791713 Fe\n0.152542 0.369994 0.365417 Te\n0.847459 0.869994 0.134583 Te\n0.847459 0.630006 0.634583 Te\n0.152542 0.130006 0.865417 Te\n0.357674 0.650198 0.160645 As\n0.642327 0.150198 0.339355 As\n0.642327 0.349802 0.839355 As\n0.357674 0.849802 0.660645 As\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Fe",
"Te",
"As"
],
"chemical_system": "As-Fe-Te",
"density": 7.780532842042251,
"density_atomic": 0.05440579081673893,
"volume": 220.5647564322874,
"volume_molar": 11.06893341608625,
"formula_full": "Fe4 Te4 As4",
"formula_reduced": "FeTeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.887175005555556,
"spacegroup": 14
},
{
"id": "jvasp-75733",
"created_at": "2022-09-04T14:35:47.317064Z",
"updated_at": "2022-09-04T14:35:47.317094Z",
"structure_string": "Na1 V2 As1\n1.0\n0.000000 3.119075 3.119075\n3.119075 0.000000 3.119075\n3.119075 3.119075 -0.000000\nNa V As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Na\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 V\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"V",
"As"
],
"chemical_system": "As-Na-V",
"density": 5.4666956147430055,
"density_atomic": 0.06591018678668936,
"volume": 60.6886460957171,
"volume_molar": 9.13688923305582,
"formula_full": "Na1 V2 As1",
"formula_reduced": "NaV2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6777772875000005,
"spacegroup": 216
},
{
"id": "jvasp-66452",
"created_at": "2022-09-04T14:35:47.323961Z",
"updated_at": "2022-09-04T14:35:47.323993Z",
"structure_string": "Ba4 Ga1 Mo1\n1.0\n-0.000000 4.819653 4.819653\n4.819653 -0.000000 4.819653\n4.819653 4.819653 0.000000\nBa Ga Mo\n4 1 1\ndirect\n0.124155 0.625282 0.625282 Ba\n0.625282 0.625282 0.625282 Ba\n0.625282 0.124155 0.625282 Ba\n0.625282 0.625282 0.124155 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Mo"
],
"chemical_system": "Ba-Ga-Mo",
"density": 5.30225016095649,
"density_atomic": 0.02679624501557177,
"volume": 223.91196962534468,
"volume_molar": 22.4738233155445,
"formula_full": "Ba4 Ga1 Mo1",
"formula_reduced": "Ba4GaMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0393720175,
"spacegroup": 216
}
]
}