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_full&page=1247",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1245",
"results": [
{
"id": "jvasp-15464",
"created_at": "2022-09-04T14:36:43.021331Z",
"updated_at": "2022-09-04T14:36:43.021358Z",
"structure_string": "Er1 Ni2 Ge2\n1.0\n3.780170 0.000000 -1.438183\n-0.547164 3.740360 -1.438183\n-0.010074 -0.011655 5.660577\nEr Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.750001 0.249999 0.500001 Ni\n0.250001 0.749999 0.500001 Ni\n0.627596 0.627595 0.255192 Ge\n0.372406 0.372404 0.744810 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Ge"
],
"chemical_system": "Er-Ge-Ni",
"density": 8.933987888302669,
"density_atomic": 0.06257095134798442,
"volume": 79.90928525591394,
"volume_molar": 9.62449927684213,
"formula_full": "Er1 Ni2 Ge2",
"formula_reduced": "Er(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9396673399999996,
"spacegroup": 139
},
{
"id": "jvasp-15208",
"created_at": "2022-09-04T14:36:38.446896Z",
"updated_at": "2022-09-04T14:36:38.446926Z",
"structure_string": "Er1 Ni2 P2\n1.0\n3.618576 -0.000000 -1.377116\n-0.524088 3.580423 -1.377116\n-0.008890 -0.010287 5.419368\nEr Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.750001 0.249999 0.499999 Ni\n0.250000 0.749999 0.499999 Ni\n0.622457 0.622456 0.244914 P\n0.377543 0.377542 0.755084 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Ni",
"P"
],
"chemical_system": "Er-Ni-P",
"density": 8.208866574624558,
"density_atomic": 0.07131549655805228,
"volume": 70.11098907416142,
"volume_molar": 8.444364900548445,
"formula_full": "Er1 Ni2 P2",
"formula_reduced": "Er(NiP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.80159916,
"spacegroup": 139
},
{
"id": "jvasp-60933",
"created_at": "2022-09-04T14:36:06.381966Z",
"updated_at": "2022-09-04T14:36:06.381981Z",
"structure_string": "Er1 Ni4 Au1\n1.0\n0.000000 3.470232 3.470232\n3.470232 -0.000000 3.470232\n3.470232 3.470232 0.000000\nEr Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.624529 0.126414 0.624529 Ni\n0.624529 0.624529 0.126414 Ni\n0.126414 0.624529 0.624529 Ni\n0.624529 0.624529 0.624529 Ni\n0.250000 0.250000 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Au"
],
"chemical_system": "Au-Er-Ni",
"density": 11.900625565555327,
"density_atomic": 0.07178698671543111,
"volume": 83.58060805344067,
"volume_molar": 8.38890310840349,
"formula_full": "Er1 Ni4 Au1",
"formula_reduced": "ErNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0239378616666666,
"spacegroup": 216
},
{
"id": "jvasp-19865",
"created_at": "2022-09-04T14:36:39.763664Z",
"updated_at": "2022-09-04T14:36:39.763682Z",
"structure_string": "Er1 Ni5\n1.0\n2.419814 -4.191239 0.000000\n2.419814 4.191239 0.000000\n-0.000000 -0.000000 3.955372\nEr Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 -0.000000 0.500000 Ni\n0.333332 0.666666 0.000000 Ni\n0.666666 0.333332 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.499999 0.499999 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Ni"
],
"chemical_system": "Er-Ni",
"density": 9.535645047620815,
"density_atomic": 0.07478414077002074,
"volume": 80.23091444550317,
"volume_molar": 8.052697668238958,
"formula_full": "Er1 Ni5",
"formula_reduced": "ErNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.1483536666666667,
"spacegroup": 191
},
{
"id": "jvasp-93505",
"created_at": "2022-09-04T14:36:10.861812Z",
"updated_at": "2022-09-04T14:36:10.861832Z",
"structure_string": "Er1 Ni5\n1.0\n0.000000 0.000000 -3.955473\n-2.419592 -4.190856 0.000000\n-2.419729 4.190936 0.000000\nEr Ni\n1 5\ndirect\n0.000000 0.999980 -0.000001 Er\n0.500000 0.499994 -0.000000 Ni\n0.500000 0.499993 0.500006 Ni\n0.500000 0.999987 0.499993 Ni\n0.000000 0.333306 0.666669 Ni\n0.000000 0.666639 0.333331 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Ni"
],
"chemical_system": "Er-Ni",
"density": 9.536786943375,
"density_atomic": 0.07479309618860012,
"volume": 80.22130792486851,
"volume_molar": 8.051733471247696,
"formula_full": "Er1 Ni5",
"formula_reduced": "ErNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.148392,
"spacegroup": 191
},
{
"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-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-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-99882",
"created_at": "2022-09-04T14:36:36.715159Z",
"updated_at": "2022-09-04T14:36:36.715177Z",
"structure_string": "Er1 P2 Pd2\n1.0\n3.818429 -0.018383 -4.261613\n-0.572119 3.775371 -4.261613\n0.015884 0.018383 5.722019\nEr P Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.389156 0.389156 0.000001 P\n0.610845 0.610845 0.000001 P\n0.750000 0.250000 0.500000 Pd\n0.249999 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"P",
"Pd"
],
"chemical_system": "Er-P-Pd",
"density": 8.84069848013154,
"density_atomic": 0.06021982731671563,
"volume": 83.02913214452403,
"volume_molar": 10.000262419099288,
"formula_full": "Er1 P2 Pd2",
"formula_reduced": "Er(PPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.09308648,
"spacegroup": 139
},
{
"id": "jvasp-16707",
"created_at": "2022-09-04T14:38:02.791459Z",
"updated_at": "2022-09-04T14:38:02.791480Z",
"structure_string": "Er1 P2 Ru2\n1.0\n3.778795 0.000000 -1.478110\n-0.578176 3.734300 -1.478110\n-0.007797 -0.009098 5.549372\nEr P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.623820 0.623821 0.247641 P\n0.376177 0.376178 0.752358 P\n0.749998 0.250000 0.499999 Ru\n0.249999 0.750000 0.499999 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"P",
"Ru"
],
"chemical_system": "Er-P-Ru",
"density": 9.158682904331354,
"density_atomic": 0.06393337441748966,
"volume": 78.20641481160733,
"volume_molar": 9.419400766608964,
"formula_full": "Er1 P2 Ru2",
"formula_reduced": "Er(PRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.2801184000000005,
"spacegroup": 139
},
{
"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-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
}
]
}