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&page=4138",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4136",
"results": [
{
"id": "jvasp-94869",
"created_at": "2022-09-04T14:35:49.179631Z",
"updated_at": "2022-09-04T14:35:49.179647Z",
"structure_string": "In1 Pd5 Se1\n1.0\n4.070652 -0.000000 -0.000000\n-0.000000 4.070652 0.000000\n-0.000000 -0.000000 7.175821\nIn Pd Se\n1 5 1\ndirect\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.722010 Pd\n0.000000 0.500000 0.722010 Pd\n0.500000 0.000000 0.277990 Pd\n0.000000 0.500000 0.277990 Pd\n0.000000 0.000000 0.500000 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"In",
"Pd",
"Se"
],
"chemical_system": "In-Pd-Se",
"density": 10.13708720126482,
"density_atomic": 0.058870603917539045,
"volume": 118.9048444246471,
"volume_molar": 10.229453002444659,
"formula_full": "In1 Pd5 Se1",
"formula_reduced": "InPd5Se",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.455455976666667,
"spacegroup": 123
},
{
"id": "jvasp-123422",
"created_at": "2022-09-04T14:38:54.323885Z",
"updated_at": "2022-09-04T14:38:54.323922Z",
"structure_string": "Zr1 Pb1\n1.0\n1.673286 -2.898213 -0.000000\n1.673286 2.898213 0.000000\n-0.000000 0.000000 5.039883\nZr Pb\n1 1\ndirect\n0.333335 0.666668 0.750000 Zr\n0.666668 0.333335 0.250000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Pb"
],
"chemical_system": "Pb-Zr",
"density": 10.137524503814955,
"density_atomic": 0.040914671434616696,
"volume": 48.88222072603176,
"volume_molar": 14.718780693677633,
"formula_full": "Zr1 Pb1",
"formula_reduced": "ZrPb",
"formula_anonymous": "AB",
"energy_above_hull": 1.4470176600000002,
"spacegroup": 187
},
{
"id": "jvasp-115411",
"created_at": "2022-09-04T14:38:46.223672Z",
"updated_at": "2022-09-04T14:38:46.223699Z",
"structure_string": "Zr1 As1 Ir1\n1.0\n-0.000000 3.084440 3.084440\n3.084440 0.000000 3.084440\n3.084440 3.084440 0.000000\nZr As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"As",
"Ir"
],
"chemical_system": "As-Ir-Zr",
"density": 10.139412715148351,
"density_atomic": 0.051116637686626776,
"volume": 58.68930617838476,
"volume_molar": 11.781175430432357,
"formula_full": "Zr1 As1 Ir1",
"formula_reduced": "ZrAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.014225783333333,
"spacegroup": 216
},
{
"id": "jvasp-110876",
"created_at": "2022-09-04T14:38:48.015448Z",
"updated_at": "2022-09-04T14:38:48.015482Z",
"structure_string": "Tl3 Zn1\n1.0\n4.341453 -0.090395 -3.967177\n-0.903764 4.247304 -3.967177\n0.074755 0.090395 5.880571\nTl Zn\n3 1\ndirect\n0.750000 0.249999 0.499999 Tl\n0.250001 0.750000 0.500000 Tl\n0.500000 0.499999 -0.000001 Tl\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Zn"
],
"chemical_system": "Tl-Zn",
"density": 10.140003275361869,
"density_atomic": 0.03599659634687147,
"volume": 111.12161720666815,
"volume_molar": 16.72975050743484,
"formula_full": "Tl3 Zn1",
"formula_reduced": "Tl3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-78855",
"created_at": "2022-09-04T14:37:10.643085Z",
"updated_at": "2022-09-04T14:37:10.643103Z",
"structure_string": "Zr1 As1 Ir1\n1.0\n3.777494 0.000000 2.180937\n1.259164 3.561455 2.180937\n-0.000000 -0.000000 4.361874\nZr As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.500001 0.500001 As\n0.249999 0.250000 0.250000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"As",
"Ir"
],
"chemical_system": "As-Ir-Zr",
"density": 10.140687878440843,
"density_atomic": 0.05112306627000184,
"volume": 58.68192616138813,
"volume_molar": 11.779693980393526,
"formula_full": "Zr1 As1 Ir1",
"formula_reduced": "ZrAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.019179116666667,
"spacegroup": 216
},
{
"id": "jvasp-101648",
"created_at": "2022-09-04T14:36:36.483063Z",
"updated_at": "2022-09-04T14:36:36.483080Z",
"structure_string": "Ni1 Sn2 Au1\n1.0\n4.159413 -0.000000 0.000000\n-2.079706 3.602158 0.000000\n-0.000000 -0.000000 5.388406\nNi Sn Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.211675 Sn\n0.666666 0.333334 0.788326 Sn\n0.000000 0.000000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Sn",
"Au"
],
"chemical_system": "Au-Ni-Sn",
"density": 10.141713632547553,
"density_atomic": 0.04954557548771035,
"volume": 80.73374788011473,
"volume_molar": 12.154749845410064,
"formula_full": "Ni1 Sn2 Au1",
"formula_reduced": "NiSn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5156908425000001,
"spacegroup": 164
},
{
"id": "jvasp-71596",
"created_at": "2022-09-04T14:35:55.712983Z",
"updated_at": "2022-09-04T14:35:55.713009Z",
"structure_string": "Be2 Cr1 Pt1\n1.0\n2.711829 0.000000 -0.000000\n-0.000000 2.711829 -0.000000\n0.000000 -0.000000 5.902384\nBe Cr Pt\n2 1 1\ndirect\n0.000000 0.000000 0.245446 Be\n0.000000 0.000000 0.754553 Be\n0.500000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Pt"
],
"chemical_system": "Be-Cr-Pt",
"density": 10.14177744838477,
"density_atomic": 0.09215267136636825,
"volume": 43.40622947431807,
"volume_molar": 6.534960593880105,
"formula_full": "Be2 Cr1 Pt1",
"formula_reduced": "Be2CrPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.71427525,
"spacegroup": 123
},
{
"id": "jvasp-89970",
"created_at": "2022-09-04T14:35:54.028215Z",
"updated_at": "2022-09-04T14:35:54.028241Z",
"structure_string": "Hf3 Sn6\n1.0\n-2.771624 -4.800593 -0.000000\n-2.771624 4.800593 -0.000000\n0.000000 0.000000 -7.677079\nHf Sn\n3 6\ndirect\n0.500000 -0.000000 0.166667 Hf\n0.499999 0.499999 0.500000 Hf\n-0.000000 0.500000 0.833333 Hf\n0.831546 0.663095 0.166667 Sn\n0.831547 0.168452 0.500000 Sn\n0.336904 0.168452 0.833333 Sn\n0.168452 0.336904 0.166667 Sn\n0.168452 0.831547 0.500000 Sn\n0.663095 0.831546 0.833333 Sn\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Hf",
"Sn"
],
"chemical_system": "Hf-Sn",
"density": 10.141787545498435,
"density_atomic": 0.04405419839252203,
"volume": 204.29380918045948,
"volume_molar": 13.669845280903413,
"formula_full": "Hf3 Sn6",
"formula_reduced": "HfSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7901021333333336,
"spacegroup": 180
},
{
"id": "jvasp-40872",
"created_at": "2022-09-04T14:37:37.690619Z",
"updated_at": "2022-09-04T14:37:37.690644Z",
"structure_string": "Pm1 Sn1 Rh2\n1.0\n-0.000000 3.374809 3.374809\n3.374809 0.000000 3.374809\n3.374809 3.374809 0.000000\nPm Sn Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Pm\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sn",
"Rh"
],
"chemical_system": "Pm-Rh-Sn",
"density": 10.142068218629447,
"density_atomic": 0.05203342336655092,
"volume": 76.87366583247632,
"volume_molar": 11.573600909509373,
"formula_full": "Pm1 Sn1 Rh2",
"formula_reduced": "PmSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.77737471875,
"spacegroup": 225
},
{
"id": "jvasp-71496",
"created_at": "2022-09-04T14:35:43.237088Z",
"updated_at": "2022-09-04T14:35:43.237112Z",
"structure_string": "Be2 Cr1 Pt1\n1.0\n2.711760 0.000000 -0.000000\n0.000000 2.711760 -0.000000\n0.000000 0.000000 5.901754\nBe Cr Pt\n2 1 1\ndirect\n0.000000 0.000000 0.745577 Be\n0.000000 0.000000 0.254422 Be\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Pt"
],
"chemical_system": "Be-Cr-Pt",
"density": 10.14337623332519,
"density_atomic": 0.09216719863281142,
"volume": 43.39938784442999,
"volume_molar": 6.533930562424759,
"formula_full": "Be2 Cr1 Pt1",
"formula_reduced": "Be2CrPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.71425275,
"spacegroup": 123
},
{
"id": "jvasp-41287",
"created_at": "2022-09-04T14:37:36.447713Z",
"updated_at": "2022-09-04T14:37:36.447734Z",
"structure_string": "Na1 Ce1 Au2\n1.0\n-0.000000 3.572468 3.572468\n3.572468 0.000000 3.572468\n3.572468 3.572468 -0.000000\nNa Ce Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 Ce\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ce",
"Au"
],
"chemical_system": "Au-Ce-Na",
"density": 10.143774591504233,
"density_atomic": 0.043865688841842033,
"volume": 91.18744297899939,
"volume_molar": 13.728590429100203,
"formula_full": "Na1 Ce1 Au2",
"formula_reduced": "NaCeAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4390649100000001,
"spacegroup": 225
},
{
"id": "jvasp-101618",
"created_at": "2022-09-04T14:36:41.623603Z",
"updated_at": "2022-09-04T14:36:41.623628Z",
"structure_string": "Tm1 Lu1 Cu2\n1.0\n4.137336 -0.000000 2.388692\n1.379112 3.900718 2.388692\n-0.000000 -0.000000 4.777384\nTm Lu Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.499999 Lu\n0.750000 0.750000 0.749998 Cu\n0.250000 0.250000 0.249999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Lu",
"Cu"
],
"chemical_system": "Cu-Lu-Tm",
"density": 10.143976781254954,
"density_atomic": 0.0518805407525938,
"volume": 77.10019868673048,
"volume_molar": 11.607706227886451,
"formula_full": "Tm1 Lu1 Cu2",
"formula_reduced": "TmLuCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.369395225,
"spacegroup": 225
}
]
}