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=formula_anonymous&page=428",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=426",
"results": [
{
"id": "jvasp-5413",
"created_at": "2022-09-04T14:38:04.392120Z",
"updated_at": "2022-09-04T14:38:04.392146Z",
"structure_string": "Tb2 Br2\n1.0\n3.771713 0.023202 9.292370\n1.832836 3.296523 9.292370\n0.039170 0.023202 10.028580\nTb Br\n2 2\ndirect\n0.880526 0.880523 0.880525 Tb\n0.119475 0.119475 0.119475 Tb\n0.612690 0.612688 0.612690 Br\n0.387311 0.387310 0.387311 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 6.4666923390704145,
"density_atomic": 0.03261184735540558,
"volume": 122.65481180528646,
"volume_molar": 18.466113539568617,
"formula_full": "Tb2 Br2",
"formula_reduced": "TbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-19804",
"created_at": "2022-09-04T14:38:16.835554Z",
"updated_at": "2022-09-04T14:38:16.835574Z",
"structure_string": "Mn2 Pt2\n1.0\n3.765058 -0.000000 0.000000\n-0.000000 3.749826 0.000000\n0.000000 0.000000 3.749826\nMn Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500001 0.500001 Mn\n0.500000 0.000000 0.500001 Pt\n0.500000 0.500001 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Pt"
],
"chemical_system": "Mn-Pt",
"density": 15.684240510981358,
"density_atomic": 0.0755555007987115,
"volume": 52.941214838300894,
"volume_molar": 7.970486194041216,
"formula_full": "Mn2 Pt2",
"formula_reduced": "MnPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.287284320689656,
"spacegroup": 123
},
{
"id": "jvasp-37142",
"created_at": "2022-09-04T14:38:04.434564Z",
"updated_at": "2022-09-04T14:38:04.434600Z",
"structure_string": "Nb2 C2\n1.0\n1.581854 -2.739852 0.000000\n1.581854 2.739852 0.000000\n-0.000000 0.000000 5.593568\nNb C\n2 2\ndirect\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.333332 0.666666 0.250000 C\n0.666666 0.333332 0.750000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 7.186424535366075,
"density_atomic": 0.08249878881121728,
"volume": 48.485560305051706,
"volume_molar": 7.2996717246122484,
"formula_full": "Nb2 C2",
"formula_reduced": "NbC",
"formula_anonymous": "AB",
"energy_above_hull": 3.7511047,
"spacegroup": 194
},
{
"id": "jvasp-16586",
"created_at": "2022-09-04T14:38:17.325615Z",
"updated_at": "2022-09-04T14:38:17.325635Z",
"structure_string": "Nb2 Rh2\n1.0\n2.845145 0.000000 0.000000\n0.000000 4.583101 0.000000\n0.000000 -0.000000 4.930724\nNb Rh\n2 2\ndirect\n0.000000 0.750000 0.195102 Nb\n0.000000 0.250000 0.804898 Nb\n0.499999 0.750000 0.687000 Rh\n0.499999 0.250000 0.312999 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Rh"
],
"chemical_system": "Nb-Rh",
"density": 10.114481028108822,
"density_atomic": 0.06221361899663118,
"volume": 64.29460405151157,
"volume_molar": 9.679778892666723,
"formula_full": "Nb2 Rh2",
"formula_reduced": "NbRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.5971862,
"spacegroup": 51
},
{
"id": "jvasp-4376",
"created_at": "2022-09-04T14:38:16.748196Z",
"updated_at": "2022-09-04T14:38:16.748220Z",
"structure_string": "Mn2 Ni2\n1.0\n2.893856 0.000000 0.000000\n-0.000000 4.124678 0.000000\n0.000000 0.000000 4.124678\nMn Ni\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500001 0.000000 0.500000 Ni\n0.500001 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ni"
],
"chemical_system": "Mn-Ni",
"density": 7.665149072260936,
"density_atomic": 0.08124618440870991,
"volume": 49.23308127158257,
"volume_molar": 7.412213636649751,
"formula_full": "Mn2 Ni2",
"formula_reduced": "MnNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.7758098206896549,
"spacegroup": 221
},
{
"id": "jvasp-39584",
"created_at": "2022-09-04T14:38:16.735830Z",
"updated_at": "2022-09-04T14:38:16.735853Z",
"structure_string": "U1 Ga1\n1.0\n1.478420 -2.560698 0.000000\n1.478420 2.560698 -0.000000\n-0.000000 -0.000000 5.260433\nU Ga\n1 1\ndirect\n0.666667 0.333333 0.500000 U\n0.333333 0.666667 0.000000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Ga"
],
"chemical_system": "Ga-U",
"density": 12.830458430234906,
"density_atomic": 0.05021371058844444,
"volume": 39.829759174583984,
"volume_molar": 11.993020809312307,
"formula_full": "U1 Ga1",
"formula_reduced": "UGa",
"formula_anonymous": "AB",
"energy_above_hull": 1.7967741625,
"spacegroup": 187
},
{
"id": "jvasp-4666",
"created_at": "2022-09-04T14:38:16.716296Z",
"updated_at": "2022-09-04T14:38:16.716317Z",
"structure_string": "Ga4 Te4\n1.0\n2.061807 -3.571154 0.000000\n2.061807 3.571154 0.000000\n0.000000 0.000000 16.998045\nGa Te\n4 4\ndirect\n0.333334 0.666668 0.177729 Ga\n0.666668 0.333334 0.677729 Ga\n0.666668 0.333334 0.822271 Ga\n0.333334 0.666668 0.322271 Ga\n0.333334 0.666668 0.897381 Te\n0.666668 0.333334 0.397381 Te\n0.666668 0.333334 0.102618 Te\n0.333334 0.666668 0.602618 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Te"
],
"chemical_system": "Ga-Te",
"density": 5.236019310368794,
"density_atomic": 0.03195982761261061,
"volume": 250.31424127091927,
"volume_molar": 18.842844939575965,
"formula_full": "Ga4 Te4",
"formula_reduced": "GaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.052032588888889,
"spacegroup": 194
},
{
"id": "jvasp-108897",
"created_at": "2022-09-04T14:38:16.682709Z",
"updated_at": "2022-09-04T14:38:16.682732Z",
"structure_string": "Tm2 Br2\n1.0\n3.600137 0.000000 0.000000\n-1.800068 3.117810 0.000000\n-0.000000 -0.000000 9.891411\nTm Br\n2 2\ndirect\n0.666667 0.333333 0.830659 Tm\n0.333333 0.666667 0.330659 Tm\n0.666667 0.333333 0.544341 Br\n0.333333 0.666667 0.044341 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Br"
],
"chemical_system": "Br-Tm",
"density": 7.443363708087082,
"density_atomic": 0.03602741234432325,
"volume": 111.0265694846738,
"volume_molar": 16.715440738415655,
"formula_full": "Tm2 Br2",
"formula_reduced": "TmBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0096530833333333,
"spacegroup": 186
},
{
"id": "jvasp-17753",
"created_at": "2022-09-04T14:38:16.651065Z",
"updated_at": "2022-09-04T14:38:16.651091Z",
"structure_string": "Ce2 S2\n1.0\n4.036876 -0.000000 -0.000000\n0.000000 4.036876 -0.000000\n0.000000 0.000000 5.687693\nCe S\n2 2\ndirect\n0.000000 0.500000 0.250035 Ce\n0.500000 0.000000 0.749964 Ce\n0.500000 0.000000 0.249961 S\n0.000000 0.500000 0.750039 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 6.169320791279241,
"density_atomic": 0.04315518926190147,
"volume": 92.68873728544402,
"volume_molar": 13.954615569990105,
"formula_full": "Ce2 S2",
"formula_reduced": "CeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.28651275,
"spacegroup": 225
},
{
"id": "jvasp-19812",
"created_at": "2022-09-04T14:38:16.895175Z",
"updated_at": "2022-09-04T14:38:16.895206Z",
"structure_string": "Cu2 O2\n1.0\n2.891667 -0.434930 0.185918\n0.430641 2.892309 0.185918\n-0.365803 -0.270570 5.154359\nCu O\n2 2\ndirect\n0.986505 0.486505 0.508000 Cu\n0.486505 0.986504 0.008000 Cu\n0.486969 0.486026 0.258001 O\n0.486026 0.486969 0.758001 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 5.946645481892762,
"density_atomic": 0.09004049550106466,
"volume": 44.424455660094665,
"volume_molar": 6.68825812928672,
"formula_full": "Cu2 O2",
"formula_reduced": "CuO",
"formula_anonymous": "AB",
"energy_above_hull": 0.37123965625,
"spacegroup": 131
},
{
"id": "jvasp-37135",
"created_at": "2022-09-04T14:38:04.504555Z",
"updated_at": "2022-09-04T14:38:04.504572Z",
"structure_string": "Nd2 Rh2\n1.0\n-3.955589 0.000000 0.000000\n0.000000 0.000000 -4.222773\n-1.977795 -5.498857 0.000000\nNd Rh\n2 2\ndirect\n0.141413 0.749999 0.717172 Nd\n0.858585 0.250000 0.282829 Nd\n0.414247 0.749999 0.171505 Rh\n0.585752 0.250000 0.828495 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Rh"
],
"chemical_system": "Nd-Rh",
"density": 8.936222888918811,
"density_atomic": 0.04354904833623672,
"volume": 91.85045719292197,
"volume_molar": 13.828409552153264,
"formula_full": "Nd2 Rh2",
"formula_reduced": "NdRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.1405322500000004,
"spacegroup": 63
},
{
"id": "jvasp-18017",
"created_at": "2022-09-04T14:38:16.619463Z",
"updated_at": "2022-09-04T14:38:16.619487Z",
"structure_string": "Th4 Si4\n1.0\n4.195734 -0.000000 0.000000\n-0.000000 5.930512 0.000000\n0.000000 0.000000 7.959194\nTh Si\n4 4\ndirect\n0.250000 0.125442 0.179938 Th\n0.749999 0.874557 0.820061 Th\n0.749999 0.625442 0.320062 Th\n0.250000 0.374557 0.679938 Th\n0.250000 0.632334 0.039623 Si\n0.749999 0.367665 0.960377 Si\n0.749999 0.132334 0.460377 Si\n0.250000 0.867665 0.539623 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Si"
],
"chemical_system": "Si-Th",
"density": 8.724078228973594,
"density_atomic": 0.04039436267463537,
"volume": 198.04743707525802,
"volume_molar": 14.908369290305581,
"formula_full": "Th4 Si4",
"formula_reduced": "ThSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.8381671,
"spacegroup": 62
}
]
}