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_atomic&page=617",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=615",
"results": [
{
"id": "jvasp-100616",
"created_at": "2022-09-04T14:36:37.995628Z",
"updated_at": "2022-09-04T14:36:37.995652Z",
"structure_string": "Pr1 Nd1 In2\n1.0\n4.747371 0.000000 2.740896\n1.582457 4.475865 2.740896\n0.000000 0.000000 5.481793\nPr Nd In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500001 0.500000 Nd\n0.750000 0.750001 0.750000 In\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Nd",
"In"
],
"chemical_system": "In-Nd-Pr",
"density": 7.3387610308831634,
"density_atomic": 0.034340546942016735,
"volume": 116.48038124593394,
"volume_molar": 17.536531291036958,
"formula_full": "Pr1 Nd1 In2",
"formula_reduced": "PrNdIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4580753225000001,
"spacegroup": 225
},
{
"id": "jvasp-15342",
"created_at": "2022-09-04T14:36:59.143658Z",
"updated_at": "2022-09-04T14:36:59.143687Z",
"structure_string": "K2 Mn2 Sb2\n1.0\n4.634861 0.000000 0.000000\n0.000000 4.634861 0.000000\n0.000000 0.000000 8.133209\nK Mn Sb\n2 2 2\ndirect\n0.000000 0.500000 0.650983 K\n0.500000 0.000000 0.349017 K\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.189797 Sb\n0.500000 0.000000 0.810203 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Mn",
"Sb"
],
"chemical_system": "K-Mn-Sb",
"density": 4.101925958909142,
"density_atomic": 0.034341233425689545,
"volume": 174.71707919237397,
"volume_molar": 17.536180734542388,
"formula_full": "K2 Mn2 Sb2",
"formula_reduced": "KMnSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.414517113793104,
"spacegroup": 129
},
{
"id": "jvasp-22645",
"created_at": "2022-09-04T14:35:53.670084Z",
"updated_at": "2022-09-04T14:35:53.670107Z",
"structure_string": "Cd1 In2 Se4\n1.0\n5.341766 0.000000 -2.383699\n-1.063698 5.234789 -2.383699\n0.033391 0.040858 7.252011\nCd In Se\n1 2 4\ndirect\n0.500000 0.500000 -0.000000 Cd\n0.250000 0.750000 0.500000 In\n0.750000 0.250000 0.500000 In\n0.334638 0.334638 0.228508 Se\n0.665363 0.106129 0.771492 Se\n0.893871 0.893871 0.228508 Se\n0.106129 0.665363 0.771492 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cd",
"In",
"Se"
],
"chemical_system": "Cd-In-Se",
"density": 5.359635286606352,
"density_atomic": 0.03434257659834033,
"volume": 203.82862013732216,
"volume_molar": 17.535494876907492,
"formula_full": "Cd1 In2 Se4",
"formula_reduced": "Cd(InSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.5038385814285711,
"spacegroup": 121
},
{
"id": "jvasp-106840",
"created_at": "2022-09-04T14:36:49.669011Z",
"updated_at": "2022-09-04T14:36:49.669038Z",
"structure_string": "Ca4 Ga1 Sn3\n1.0\n4.374316 -0.000000 0.000000\n0.000000 4.681562 0.000000\n-0.000000 -0.000000 11.374914\nCa Ga Sn\n4 1 3\ndirect\n0.000000 0.000000 0.357392 Ca\n-0.000000 0.500000 0.869391 Ca\n0.500000 0.500000 0.131548 Ca\n0.500000 0.000000 0.637592 Ca\n0.000000 0.000000 0.082132 Ga\n-0.000000 0.500000 0.584752 Sn\n0.500000 0.500000 0.413412 Sn\n0.500000 0.000000 0.923780 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"Sn"
],
"chemical_system": "Ca-Ga-Sn",
"density": 4.178495378547676,
"density_atomic": 0.03434321372762898,
"volume": 232.9426728507947,
"volume_molar": 17.53516956147645,
"formula_full": "Ca4 Ga1 Sn3",
"formula_reduced": "Ca4GaSn3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0,
"spacegroup": 25
},
{
"id": "jvasp-115679",
"created_at": "2022-09-04T14:38:48.227639Z",
"updated_at": "2022-09-04T14:38:48.227671Z",
"structure_string": "Pb1 Br1 Cl1\n1.0\n5.432090 0.000000 0.000000\n-2.716045 4.704328 -0.000000\n0.000000 0.000000 3.418015\nPb Br Cl\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Pb\n0.000000 0.000000 0.000000 Br\n0.333332 0.666666 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pb",
"Br",
"Cl"
],
"chemical_system": "Br-Cl-Pb",
"density": 6.13221048137797,
"density_atomic": 0.034346519872364305,
"volume": 87.34509380130365,
"volume_molar": 17.53348165222847,
"formula_full": "Pb1 Br1 Cl1",
"formula_reduced": "PbBrCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.19433,
"spacegroup": 187
},
{
"id": "jvasp-36958",
"created_at": "2022-09-04T14:37:57.540384Z",
"updated_at": "2022-09-04T14:37:57.540413Z",
"structure_string": "In2 Ge2 Cl6\n1.0\n6.388760 -0.203297 3.271467\n1.911667 6.099435 3.271467\n-0.286197 -0.203297 7.171948\nIn Ge Cl\n2 2 6\ndirect\n0.264665 0.264665 0.264666 In\n0.764665 0.764664 0.764665 In\n0.002011 0.002011 0.002009 Ge\n0.502011 0.502010 0.502013 Ge\n0.206607 0.864061 0.691156 Cl\n0.864063 0.691156 0.206607 Cl\n0.691156 0.206605 0.864063 Cl\n0.191157 0.364060 0.706606 Cl\n0.706607 0.191157 0.364063 Cl\n0.364063 0.706605 0.191157 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"In",
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge-In",
"density": 3.3516004295725423,
"density_atomic": 0.03434758636351438,
"volume": 291.14127246572616,
"volume_molar": 17.53293723834115,
"formula_full": "In2 Ge2 Cl6",
"formula_reduced": "InGeCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0005719999999999,
"spacegroup": 161
},
{
"id": "jvasp-37712",
"created_at": "2022-09-04T14:38:04.950797Z",
"updated_at": "2022-09-04T14:38:04.950822Z",
"structure_string": "Na3 Cr1\n1.0\n-2.484700 2.484700 4.715448\n2.484700 -2.484700 4.715448\n2.484700 2.484700 -4.715448\nNa Cr\n3 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.250000 0.750001 0.500001 Na\n0.750001 0.250000 0.500001 Na\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Cr"
],
"chemical_system": "Cr-Na",
"density": 1.7249615549404311,
"density_atomic": 0.034350188135668286,
"volume": 116.4476882688893,
"volume_molar": 17.531609248296302,
"formula_full": "Na3 Cr1",
"formula_reduced": "Na3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8096011000000001,
"spacegroup": 139
},
{
"id": "jvasp-38453",
"created_at": "2022-09-04T14:37:46.759950Z",
"updated_at": "2022-09-04T14:37:46.759977Z",
"structure_string": "Pr1 Sm1 Tl2\n1.0\n-0.000003 3.875842 3.875836\n3.875839 -0.000004 3.875837\n3.875838 3.875841 -0.000002\nPr Sm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pr\n0.749999 0.750000 0.749999 Sm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Sm",
"Tl"
],
"chemical_system": "Pr-Sm-Tl",
"density": 9.982533061524656,
"density_atomic": 0.03435044457246491,
"volume": 116.44681895052892,
"volume_molar": 17.531478369358016,
"formula_full": "Pr1 Sm1 Tl2",
"formula_reduced": "PrSmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.38268848125,
"spacegroup": 225
},
{
"id": "jvasp-99428",
"created_at": "2022-09-04T14:36:12.181815Z",
"updated_at": "2022-09-04T14:36:12.181839Z",
"structure_string": "Nd2 Tl1 In1\n1.0\n4.746894 0.000000 2.740620\n1.582298 4.475415 2.740620\n-0.000000 -0.000000 5.481241\nNd Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.749999 0.750000 Nd\n0.000000 0.000000 0.000000 Tl\n0.500000 0.499999 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Tl",
"In"
],
"chemical_system": "In-Nd-Tl",
"density": 8.665748560276777,
"density_atomic": 0.034350910011342106,
"volume": 116.44524115021306,
"volume_molar": 17.531240825968187,
"formula_full": "Nd2 Tl1 In1",
"formula_reduced": "Nd2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4203388925,
"spacegroup": 225
},
{
"id": "jvasp-17635",
"created_at": "2022-09-04T14:38:27.806306Z",
"updated_at": "2022-09-04T14:38:27.806333Z",
"structure_string": "Ce1 Pb3\n1.0\n4.883192 0.000000 -0.000000\n0.000000 4.883192 -0.000000\n0.000000 0.000000 4.883192\nCe Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Pb"
],
"chemical_system": "Ce-Pb",
"density": 10.862524631722964,
"density_atomic": 0.034351728131644395,
"volume": 116.44246789189184,
"volume_molar": 17.53082330216883,
"formula_full": "Ce1 Pb3",
"formula_reduced": "CePb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6384794899999999,
"spacegroup": 221
},
{
"id": "jvasp-8040",
"created_at": "2022-09-04T14:37:02.036480Z",
"updated_at": "2022-09-04T14:37:02.036500Z",
"structure_string": "Rb1 Ce1 S2\n1.0\n4.074577 0.016931 6.891939\n1.897821 3.605654 6.891939\n0.027913 0.016931 8.006262\nRb Ce S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.499999 0.500000 Ce\n0.767072 0.767070 0.767072 S\n0.232929 0.232928 0.232929 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Ce",
"S"
],
"chemical_system": "Ce-Rb-S",
"density": 4.132200942981159,
"density_atomic": 0.03435762567863442,
"volume": 116.4224803370925,
"volume_molar": 17.52781410545758,
"formula_full": "Rb1 Ce1 S2",
"formula_reduced": "RbCeS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.775328875,
"spacegroup": 166
},
{
"id": "jvasp-101496",
"created_at": "2022-09-04T14:36:38.702574Z",
"updated_at": "2022-09-04T14:36:38.702594Z",
"structure_string": "K2 Er1 Ag1 Cl6\n1.0\n6.442091 -0.000000 3.719343\n2.147364 6.073662 3.719343\n-0.000000 -0.000000 7.438686\nK Er Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Ag\n0.754223 0.245777 0.245777 Cl\n0.245777 0.245777 0.754224 Cl\n0.245776 0.754223 0.754224 Cl\n0.245776 0.754223 0.245777 Cl\n0.754223 0.245777 0.754224 Cl\n0.754223 0.754223 0.245777 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Er",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Er-K",
"density": 3.229415303881296,
"density_atomic": 0.034357875229695314,
"volume": 291.0540868184147,
"volume_molar": 17.527686795937537,
"formula_full": "K2 Er1 Ag1 Cl6",
"formula_reduced": "K2ErAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}