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=3795",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3793",
"results": [
{
"id": "jvasp-108907",
"created_at": "2022-09-04T14:38:18.602824Z",
"updated_at": "2022-09-04T14:38:18.602855Z",
"structure_string": "La3 Sn1 N1\n1.0\n5.100858 -0.000000 0.000000\n0.000000 5.100858 0.000000\n0.000000 0.000000 5.100858\nLa Sn N\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 La\n-0.000000 0.500000 -0.000000 La\n0.000000 0.000000 0.500000 La\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Sn",
"N"
],
"chemical_system": "La-N-Sn",
"density": 6.874390901857245,
"density_atomic": 0.03767387595603232,
"volume": 132.7179610039408,
"volume_molar": 15.984924850918448,
"formula_full": "La3 Sn1 N1",
"formula_reduced": "La3SnN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.16253999,
"spacegroup": 221
},
{
"id": "jvasp-37298",
"created_at": "2022-09-04T14:37:44.128321Z",
"updated_at": "2022-09-04T14:37:44.128348Z",
"structure_string": "Sm3 Pd1\n1.0\n-2.218282 2.218282 5.394247\n2.218282 -2.218282 5.394247\n2.218282 2.218282 -5.394247\nSm Pd\n3 1\ndirect\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Pd"
],
"chemical_system": "Pd-Sm",
"density": 8.7190594482314,
"density_atomic": 0.03767347322705138,
"volume": 106.17550380589296,
"volume_molar": 15.985095729575079,
"formula_full": "Sm3 Pd1",
"formula_reduced": "Sm3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.51355558125,
"spacegroup": 139
},
{
"id": "jvasp-117752",
"created_at": "2022-09-04T14:38:50.019294Z",
"updated_at": "2022-09-04T14:38:50.019319Z",
"structure_string": "C1 Br2\n1.0\n3.793948 -0.801151 -0.390514\n-2.231849 -3.211179 0.628400\n0.146803 -0.194249 -5.697297\nC Br\n1 2\ndirect\n0.024467 0.028815 0.964635 C\n0.130616 0.439474 0.209933 Br\n0.431524 0.133442 0.716667 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 3.582819230160758,
"density_atomic": 0.03767268940304964,
"volume": 79.63328468280652,
"volume_molar": 15.985428318033758,
"formula_full": "C1 Br2",
"formula_reduced": "CBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.09520607,
"spacegroup": 5
},
{
"id": "jvasp-74648",
"created_at": "2022-09-04T14:35:41.897651Z",
"updated_at": "2022-09-04T14:35:41.897677Z",
"structure_string": "Ca1 Be1 Bi2\n1.0\n-2.367523 2.367523 4.735943\n2.367523 -2.367523 4.735943\n2.367523 2.367523 -4.735943\nCa Be Bi\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Ca\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ca",
"density": 7.30396217380809,
"density_atomic": 0.037670823980058214,
"volume": 106.18297072868589,
"volume_molar": 15.986219901077657,
"formula_full": "Ca1 Be1 Bi2",
"formula_reduced": "CaBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8133662800000001,
"spacegroup": 139
},
{
"id": "jvasp-49219",
"created_at": "2022-09-04T14:38:04.274619Z",
"updated_at": "2022-09-04T14:38:04.274646Z",
"structure_string": "Rb6 B6 S12\n1.0\n9.005831 -0.071978 -3.510721\n-5.114921 7.412674 -3.510721\n-0.038152 -0.071977 9.665851\nRb B S\n6 6 12\ndirect\n0.697354 0.802645 0.250000 Rb\n0.802645 0.249999 0.697354 Rb\n0.302645 0.197354 0.750000 Rb\n0.750000 0.302645 0.197354 Rb\n0.197354 0.749999 0.302645 Rb\n0.250000 0.697354 0.802645 Rb\n0.862837 0.749999 0.637162 B\n0.750000 0.637162 0.862837 B\n0.637163 0.862836 0.750000 B\n0.137163 0.250000 0.362837 B\n0.362837 0.137163 0.250000 B\n0.250000 0.362837 0.137163 B\n0.250000 0.133183 0.366817 S\n0.973909 0.749999 0.526090 S\n0.750000 0.526090 0.973909 S\n0.526090 0.973909 0.750000 S\n0.026090 0.250000 0.473909 S\n0.250000 0.473909 0.026090 S\n0.473909 0.026090 0.250000 S\n0.750000 0.866816 0.633182 S\n0.866817 0.633182 0.750000 S\n0.366817 0.250000 0.133183 S\n0.133183 0.366817 0.250000 S\n0.633183 0.749999 0.866817 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"B",
"S"
],
"chemical_system": "B-Rb-S",
"density": 2.5083948477307487,
"density_atomic": 0.037668524070783194,
"volume": 637.136723352936,
"volume_molar": 15.98719596415233,
"formula_full": "Rb6 B6 S12",
"formula_reduced": "RbBS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5860031458333337,
"spacegroup": 167
},
{
"id": "jvasp-93757",
"created_at": "2022-09-04T14:36:21.723171Z",
"updated_at": "2022-09-04T14:36:21.723197Z",
"structure_string": "Nd4 Fe2\n1.0\n-2.579657 -4.468098 0.000000\n2.579657 -4.468098 0.000000\n0.000000 -2.978732 6.909812\nNd Fe\n4 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.755291 0.755291 0.734127 Nd\n0.244709 0.244709 0.265872 Nd\n0.630551 0.630551 0.108349 Fe\n0.369450 0.369450 0.891651 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Fe"
],
"chemical_system": "Fe-Nd",
"density": 7.179129920267481,
"density_atomic": 0.03766780979451543,
"volume": 159.28720126630836,
"volume_molar": 15.987499121535988,
"formula_full": "Nd4 Fe2",
"formula_reduced": "Nd2Fe",
"formula_anonymous": "AB2",
"energy_above_hull": 2.086796166666667,
"spacegroup": 166
},
{
"id": "jvasp-18621",
"created_at": "2022-09-04T14:36:20.396219Z",
"updated_at": "2022-09-04T14:36:20.396248Z",
"structure_string": "Tb1 Pb1 Au1\n1.0\n4.182587 -0.000000 2.414818\n1.394196 3.943381 2.414818\n-0.000000 -0.000000 4.829635\nTb Pb Au\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Pb",
"Au"
],
"chemical_system": "Au-Pb-Tb",
"density": 11.73816903362685,
"density_atomic": 0.03766111916601806,
"volume": 79.65774959515608,
"volume_molar": 15.990339356228764,
"formula_full": "Tb1 Pb1 Au1",
"formula_reduced": "TbPbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3873889300000001,
"spacegroup": 216
},
{
"id": "jvasp-37518",
"created_at": "2022-09-04T14:38:02.083991Z",
"updated_at": "2022-09-04T14:38:02.084016Z",
"structure_string": "Y1 Er1 Mg2\n1.0\n0.000011 3.758944 3.758944\n3.758944 0.000011 3.758944\n3.758944 3.758944 0.000011\nY Er Mg\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Y\n0.250000 0.250000 0.250000 Er\n0.000001 0.000001 0.000001 Mg\n0.499998 0.499998 0.499998 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Er",
"Mg"
],
"chemical_system": "Er-Mg-Y",
"density": 4.7643380304837635,
"density_atomic": 0.03765601296525559,
"volume": 106.22473504273316,
"volume_molar": 15.992507665526093,
"formula_full": "Y1 Er1 Mg2",
"formula_reduced": "YErMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6230458875,
"spacegroup": 225
},
{
"id": "jvasp-41035",
"created_at": "2022-09-04T14:37:48.996586Z",
"updated_at": "2022-09-04T14:37:48.996602Z",
"structure_string": "Ho2 Cl4\n1.0\n6.810678 0.000000 0.000000\n0.000000 6.810678 0.000000\n0.000000 0.000000 3.435191\nHo Cl\n2 4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.279381 0.279381 0.000000 Cl\n0.720619 0.720619 0.000000 Cl\n0.220619 0.779381 0.500000 Cl\n0.779381 0.220619 0.500000 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Cl"
],
"chemical_system": "Cl-Ho",
"density": 4.9153924442595205,
"density_atomic": 0.03765474105116739,
"volume": 159.34248470456512,
"volume_molar": 15.993047865650638,
"formula_full": "Ho2 Cl4",
"formula_reduced": "HoCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 136
},
{
"id": "jvasp-108661",
"created_at": "2022-09-04T14:37:58.597397Z",
"updated_at": "2022-09-04T14:37:58.597428Z",
"structure_string": "Na1 Tb1 Tl2\n1.0\n4.603843 -0.000000 2.658030\n1.534614 4.340545 2.658030\n-0.000000 -0.000000 5.316060\nTb Na Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 0.500001 Na\n0.250000 0.250000 0.250000 Tl\n0.749999 0.749999 0.750001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Na",
"Tl"
],
"chemical_system": "Na-Tb-Tl",
"density": 9.233109493203132,
"density_atomic": 0.037653499829013205,
"volume": 106.23182488119933,
"volume_molar": 15.993575065656316,
"formula_full": "Na1 Tb1 Tl2",
"formula_reduced": "NaTbTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111383",
"created_at": "2022-09-04T14:38:26.186628Z",
"updated_at": "2022-09-04T14:38:26.186653Z",
"structure_string": "Ca1 Sn1 Hg1\n1.0\n5.005817 -0.000000 0.000000\n-2.502909 4.335164 0.000000\n-0.000000 -0.000000 3.671571\nCa Sn Hg\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.500000 Sn\n0.333333 0.666666 0.500000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"Hg"
],
"chemical_system": "Ca-Hg-Sn",
"density": 7.489764347222576,
"density_atomic": 0.03765206704956145,
"volume": 79.67690050193254,
"volume_molar": 15.99418367143841,
"formula_full": "Ca1 Sn1 Hg1",
"formula_reduced": "CaSnHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0242933333333333,
"spacegroup": 187
},
{
"id": "jvasp-37327",
"created_at": "2022-09-04T14:38:03.404304Z",
"updated_at": "2022-09-04T14:38:03.404333Z",
"structure_string": "Tb1 Zr1\n1.0\n1.685186 -2.918827 -0.000000\n1.685186 2.918827 0.000000\n0.000000 0.000000 5.399571\nTb Zr\n1 1\ndirect\n0.666668 0.333334 0.500000 Tb\n0.333334 0.666668 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Zr"
],
"chemical_system": "Tb-Zr",
"density": 7.819932906707906,
"density_atomic": 0.03765169624804157,
"volume": 53.11845678410913,
"volume_molar": 15.994341185394106,
"formula_full": "Tb1 Zr1",
"formula_reduced": "TbZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.96679645,
"spacegroup": 187
}
]
}