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_reduced&page=1280",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1278",
"results": [
{
"id": "jvasp-1903",
"created_at": "2022-09-04T14:36:49.399270Z",
"updated_at": "2022-09-04T14:36:49.399279Z",
"structure_string": "Er1 Ni1 Sb1\n1.0\n3.860826 -0.000000 2.229049\n1.286942 3.640022 2.229049\n0.000000 0.000000 4.458098\nEr Ni Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Sb"
],
"chemical_system": "Er-Ni-Sb",
"density": 9.215850632319242,
"density_atomic": 0.04788366743619797,
"volume": 62.65184269766544,
"volume_molar": 12.57660718662398,
"formula_full": "Er1 Ni1 Sb1",
"formula_reduced": "ErNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8783128333333332,
"spacegroup": 216
},
{
"id": "jvasp-116985",
"created_at": "2022-09-04T14:38:46.896286Z",
"updated_at": "2022-09-04T14:38:46.896313Z",
"structure_string": "Er2 Ni2 Sn8\n1.0\n14.421810 -0.028755 0.000000\n-13.737628 4.389418 0.000000\n-0.000000 -0.000000 4.453570\nEr Ni Sn\n2 2 8\ndirect\n0.806420 0.193579 0.500000 Er\n0.193580 0.806421 0.500000 Er\n0.553031 0.446968 -0.000000 Ni\n0.446968 0.553031 -0.000000 Ni\n0.609920 0.390079 0.500000 Sn\n0.390080 0.609920 0.500000 Sn\n0.714171 0.285828 -0.000000 Sn\n0.285828 0.714172 -0.000000 Sn\n0.889700 0.110298 -0.000000 Sn\n0.110299 0.889701 -0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Sn"
],
"chemical_system": "Er-Ni-Sn",
"density": 8.307150117472952,
"density_atomic": 0.04283165228888971,
"volume": 280.166637491889,
"volume_molar": 14.060024393600408,
"formula_full": "Er2 Ni2 Sn8",
"formula_reduced": "ErNiSn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6966931999999999,
"spacegroup": 65
},
{
"id": "jvasp-36086",
"created_at": "2022-09-04T14:37:29.371843Z",
"updated_at": "2022-09-04T14:37:29.371875Z",
"structure_string": "Er1 Np3\n1.0\n4.604773 -0.000000 0.000000\n-0.000000 4.604773 0.000000\n-0.000000 0.000000 4.604773\nEr Np\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Np\n0.500000 0.500000 0.000000 Np\n0.500000 0.000000 0.500000 Np\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Np"
],
"chemical_system": "Er-Np",
"density": 14.93643760630898,
"density_atomic": 0.040967108677160025,
"volume": 97.63930453383642,
"volume_molar": 14.699940890281729,
"formula_full": "Er1 Np3",
"formula_reduced": "ErNp3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.7904100000000005,
"spacegroup": 221
},
{
"id": "jvasp-36036",
"created_at": "2022-09-04T14:37:10.727568Z",
"updated_at": "2022-09-04T14:37:10.727584Z",
"structure_string": "Er1 P1\n1.0\n3.435810 0.000000 -0.000000\n0.000000 3.435810 0.000000\n0.000000 0.000000 3.435810\nEr P\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"P"
],
"chemical_system": "Er-P",
"density": 8.11590792702072,
"density_atomic": 0.04931086007731537,
"volume": 40.559016753391944,
"volume_molar": 12.212605398806225,
"formula_full": "Er1 P1",
"formula_reduced": "ErP",
"formula_anonymous": "AB",
"energy_above_hull": 0.87934775,
"spacegroup": 221
},
{
"id": "jvasp-20095",
"created_at": "2022-09-04T14:36:20.505658Z",
"updated_at": "2022-09-04T14:36:20.505683Z",
"structure_string": "Er1 P1\n1.0\n3.432957 -0.000000 1.982019\n1.144319 3.236623 1.982019\n-0.000000 -0.000000 3.964037\nEr P\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"P"
],
"chemical_system": "Er-P",
"density": 7.473539778568509,
"density_atomic": 0.045407941738260356,
"volume": 44.04515869775301,
"volume_molar": 13.262307273720346,
"formula_full": "Er1 P1",
"formula_reduced": "ErP",
"formula_anonymous": "AB",
"energy_above_hull": 0.5900827500000001,
"spacegroup": 225
},
{
"id": "jvasp-123569",
"created_at": "2022-09-04T14:38:26.046834Z",
"updated_at": "2022-09-04T14:38:26.046865Z",
"structure_string": "Er1 P3\n1.0\n3.476850 -0.000000 -1.113331\n-0.040078 3.978681 -0.125161\n-0.146962 -0.194561 5.526684\nEr P\n1 3\ndirect\n0.339699 -0.020008 0.679397 Er\n0.621784 0.074217 0.243566 P\n0.124216 0.450245 0.248431 P\n0.914302 0.495547 0.828605 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"P"
],
"chemical_system": "Er-P",
"density": 5.706669643125985,
"density_atomic": 0.052834699203305406,
"volume": 75.7078219487574,
"volume_molar": 11.398079010210864,
"formula_full": "Er1 P3",
"formula_reduced": "ErP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3747866250000005,
"spacegroup": 8
},
{
"id": "jvasp-100974",
"created_at": "2022-09-04T14:36:43.636457Z",
"updated_at": "2022-09-04T14:36:43.636482Z",
"structure_string": "Er1 Pa3\n1.0\n4.704012 0.000000 0.000000\n0.000000 4.704012 0.000000\n-0.000000 0.000000 4.704012\nEr Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Pa\n-0.000000 0.500000 0.500000 Pa\n0.500000 0.500000 -0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Pa"
],
"chemical_system": "Er-Pa",
"density": 13.725475446487165,
"density_atomic": 0.03842861464978882,
"volume": 104.08910226020811,
"volume_molar": 15.670980634825183,
"formula_full": "Er1 Pa3",
"formula_reduced": "ErPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.936682325000001,
"spacegroup": 221
},
{
"id": "jvasp-106089",
"created_at": "2022-09-04T14:36:04.269603Z",
"updated_at": "2022-09-04T14:36:04.269627Z",
"structure_string": "Er1 Pa1 O4\n1.0\n3.791201 -0.000000 -0.000000\n-0.000000 3.791201 -0.000000\n0.000000 0.000000 5.347790\nEr Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.743257 O\n0.000000 0.500000 0.256743 O\n0.500000 0.000000 0.256743 O\n0.000000 0.500000 0.743257 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Pa",
"O"
],
"chemical_system": "Er-O-Pa",
"density": 9.987066946503118,
"density_atomic": 0.0780590542405139,
"volume": 76.86488208674585,
"volume_molar": 7.714852323786435,
"formula_full": "Er1 Pa1 O4",
"formula_reduced": "ErPaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.25074785,
"spacegroup": 123
},
{
"id": "jvasp-104575",
"created_at": "2022-09-04T14:36:49.129985Z",
"updated_at": "2022-09-04T14:36:49.130018Z",
"structure_string": "Er1 Pa1 Os2\n1.0\n4.199358 0.000000 2.424501\n1.399786 3.959193 2.424501\n0.000000 0.000000 4.849001\nEr Pa Os\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Os\n0.750001 0.749999 0.749999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pa",
"Os"
],
"chemical_system": "Er-Os-Pa",
"density": 16.04013546206473,
"density_atomic": 0.04961558820428987,
"volume": 80.61982422802662,
"volume_molar": 12.137598238690865,
"formula_full": "Er1 Pa1 Os2",
"formula_reduced": "ErPaOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.415073275,
"spacegroup": 225
},
{
"id": "jvasp-40622",
"created_at": "2022-09-04T14:37:49.667802Z",
"updated_at": "2022-09-04T14:37:49.667817Z",
"structure_string": "Er1 Pa1 Ru2\n1.0\n0.000000 3.407099 3.407099\n3.407099 0.000000 3.407099\n3.407099 3.407099 0.000000\nEr Pa Ru\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Er\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pa",
"Ru"
],
"chemical_system": "Er-Pa-Ru",
"density": 12.604648978416488,
"density_atomic": 0.05056799525347103,
"volume": 79.10141542985998,
"volume_molar": 11.908996450846319,
"formula_full": "Er1 Pa1 Ru2",
"formula_reduced": "ErPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.659716025,
"spacegroup": 225
},
{
"id": "jvasp-40967",
"created_at": "2022-09-04T14:38:35.880256Z",
"updated_at": "2022-09-04T14:38:35.880267Z",
"structure_string": "Er1 Pa1 Tc2\n1.0\n0.000000 3.412588 3.412588\n3.412588 0.000000 3.412588\n3.412588 3.412588 0.000000\nEr Pa Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Er\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pa",
"Tc"
],
"chemical_system": "Er-Pa-Tc",
"density": 12.415651469792326,
"density_atomic": 0.05032437823057052,
"volume": 79.48434020730976,
"volume_molar": 11.966647123603675,
"formula_full": "Er1 Pa1 Tc2",
"formula_reduced": "ErPaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.201536525,
"spacegroup": 225
},
{
"id": "jvasp-14687",
"created_at": "2022-09-04T14:36:49.971863Z",
"updated_at": "2022-09-04T14:36:49.971897Z",
"structure_string": "Er1 Pb3\n1.0\n4.853076 0.000000 0.000000\n-0.000000 4.853076 0.000000\n0.000000 -0.000000 4.853076\nEr Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\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": [
"Er",
"Pb"
],
"chemical_system": "Er-Pb",
"density": 11.46033214750268,
"density_atomic": 0.034995218852780834,
"volume": 114.3013283279452,
"volume_molar": 17.208467206146537,
"formula_full": "Er1 Pb3",
"formula_reduced": "ErPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.466325615,
"spacegroup": 221
}
]
}