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=-volume&page=4623",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4621",
"results": [
{
"id": "jvasp-36381",
"created_at": "2022-09-04T14:37:16.992610Z",
"updated_at": "2022-09-04T14:37:16.992633Z",
"structure_string": "Rh1 N1\n1.0\n2.166878 2.166878 0.000000\n2.166878 -0.000000 -2.166878\n0.000000 2.166878 -2.166878\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 9.5405970554283,
"density_atomic": 0.0982871221687487,
"volume": 20.348545728770137,
"volume_molar": 6.127090331997527,
"formula_full": "Rh1 N1",
"formula_reduced": "RhN",
"formula_anonymous": "AB",
"energy_above_hull": 3.0766081249999995,
"spacegroup": 225
},
{
"id": "jvasp-1330",
"created_at": "2022-09-04T14:36:00.648388Z",
"updated_at": "2022-09-04T14:36:00.648424Z",
"structure_string": "Be2 C1\n1.0\n2.652906 0.000000 1.531656\n0.884302 2.501184 1.531656\n0.000000 0.000000 3.063313\nBe C\n2 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.750001 0.749999 0.750001 Be\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 2.453684849818996,
"density_atomic": 0.14759185015949233,
"volume": 20.32632558476709,
"volume_molar": 4.080266460168557,
"formula_full": "Be2 C1",
"formula_reduced": "Be2C",
"formula_anonymous": "AB2",
"energy_above_hull": 2.757504066666667,
"spacegroup": 225
},
{
"id": "jvasp-14617",
"created_at": "2022-09-04T14:38:13.026469Z",
"updated_at": "2022-09-04T14:38:13.026499Z",
"structure_string": "Fe2\n1.0\n1.229250 -2.129122 0.000000\n1.229250 2.129122 -0.000000\n-0.000000 -0.000000 3.883005\nFe\n2\ndirect\n0.333333 0.666667 0.750001 Fe\n0.666667 0.333333 0.250000 Fe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.124827823835416,
"density_atomic": 0.09839913615344481,
"volume": 20.325381687103185,
"volume_molar": 6.1201154760230825,
"formula_full": "Fe2",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0036199999999997,
"spacegroup": 194
},
{
"id": "jvasp-25142",
"created_at": "2022-09-04T14:37:48.833015Z",
"updated_at": "2022-09-04T14:37:48.833034Z",
"structure_string": "Fe2\n1.0\n2.458498 0.000000 0.000000\n-1.229249 2.129122 -0.000000\n-0.000000 -0.000000 3.883004\nFe\n2\ndirect\n0.333333 0.666666 0.250000 Fe\n0.666667 0.333333 0.749999 Fe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.124837596869204,
"density_atomic": 0.09839924154262046,
"volume": 20.325359917878266,
"volume_molar": 6.120108921156247,
"formula_full": "Fe2",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0036199999999997,
"spacegroup": 194
},
{
"id": "jvasp-36422",
"created_at": "2022-09-04T14:37:28.706390Z",
"updated_at": "2022-09-04T14:37:28.706419Z",
"structure_string": "Tc1 C1\n1.0\n2.165555 2.165555 0.000000\n2.165555 -0.000000 -2.165555\n-0.000000 2.165555 -2.165555\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"C"
],
"chemical_system": "C-Tc",
"density": 8.993865221640387,
"density_atomic": 0.09846737155550207,
"volume": 20.311296710836654,
"volume_molar": 6.115874390539167,
"formula_full": "Tc1 C1",
"formula_reduced": "TcC",
"formula_anonymous": "AB",
"energy_above_hull": 4.113095749999999,
"spacegroup": 225
},
{
"id": "jvasp-78296",
"created_at": "2022-09-04T14:37:12.401401Z",
"updated_at": "2022-09-04T14:37:12.401431Z",
"structure_string": "Tc1 C1\n1.0\n-2.165548 -2.165548 0.000000\n-2.165548 -0.000000 -2.165548\n0.000000 -2.165548 -2.165548\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"C"
],
"chemical_system": "C-Tc",
"density": 8.99395243826185,
"density_atomic": 0.09846832642765767,
"volume": 20.311099747078085,
"volume_molar": 6.1158150833652325,
"formula_full": "Tc1 C1",
"formula_reduced": "TcC",
"formula_anonymous": "AB",
"energy_above_hull": 4.113110749999999,
"spacegroup": 225
},
{
"id": "jvasp-17169",
"created_at": "2022-09-04T14:37:39.567480Z",
"updated_at": "2022-09-04T14:37:39.567496Z",
"structure_string": "Ni1 N1\n1.0\n2.647167 0.000000 1.528343\n0.882389 2.495774 1.528343\n0.000000 0.000000 3.056685\nNi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"N"
],
"chemical_system": "N-Ni",
"density": 5.977874919295418,
"density_atomic": 0.09903591390413864,
"volume": 20.194694239262443,
"volume_molar": 6.080764565699978,
"formula_full": "Ni1 N1",
"formula_reduced": "NiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.224012825,
"spacegroup": 216
},
{
"id": "jvasp-7991",
"created_at": "2022-09-04T14:37:00.789292Z",
"updated_at": "2022-09-04T14:37:00.789313Z",
"structure_string": "Zn1 O1\n1.0\n2.646722 0.000000 1.528085\n0.882241 2.495353 1.528085\n0.000000 0.000000 3.056171\nZn O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.499999 0.500002 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"O"
],
"chemical_system": "O-Zn",
"density": 6.697309173178576,
"density_atomic": 0.09908593847332345,
"volume": 20.184498737310268,
"volume_molar": 6.077694628306235,
"formula_full": "Zn1 O1",
"formula_reduced": "ZnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0636099999999999,
"spacegroup": 225
},
{
"id": "jvasp-115624",
"created_at": "2022-09-04T14:38:45.236470Z",
"updated_at": "2022-09-04T14:38:45.236501Z",
"structure_string": "Be2 C1\n1.0\n2.971897 -0.614304 0.360426\n-0.426591 -2.773940 -1.209645\n-1.295977 -0.283518 -2.752899\nBe C\n2 1\ndirect\n0.479660 0.110888 0.602325 Be\n-0.020368 0.610922 0.602278 Be\n0.229655 0.860988 0.102259 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 2.471285919612141,
"density_atomic": 0.14865057392173436,
"volume": 20.18155679358172,
"volume_molar": 4.051205858896113,
"formula_full": "Be2 C1",
"formula_reduced": "Be2C",
"formula_anonymous": "AB2",
"energy_above_hull": 2.738330733333333,
"spacegroup": 225
},
{
"id": "jvasp-36401",
"created_at": "2022-09-04T14:37:06.245274Z",
"updated_at": "2022-09-04T14:37:06.245304Z",
"structure_string": "Ru1 C1\n1.0\n2.159306 2.159306 -0.000000\n2.159306 0.000000 -2.159306\n-0.000000 2.159306 -2.159306\nRu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"C"
],
"chemical_system": "C-Ru",
"density": 9.325347309311516,
"density_atomic": 0.09932473738130097,
"volume": 20.135970682934047,
"volume_molar": 6.063082489593109,
"formula_full": "Ru1 C1",
"formula_reduced": "RuC",
"formula_anonymous": "AB",
"energy_above_hull": 3.93599025,
"spacegroup": 225
},
{
"id": "jvasp-913",
"created_at": "2022-09-04T14:37:48.261470Z",
"updated_at": "2022-09-04T14:37:48.261487Z",
"structure_string": "Li1\n1.0\n2.797985 -0.000000 -0.989237\n-1.398992 2.423126 -0.989237\n0.000000 0.000000 2.967711\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.572833167383046,
"density_atomic": 0.049700071562735634,
"volume": 20.12069537440636,
"volume_molar": 12.116965973375601,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 1.55315,
"spacegroup": 229
},
{
"id": "jvasp-17465",
"created_at": "2022-09-04T14:37:35.260506Z",
"updated_at": "2022-09-04T14:37:35.260536Z",
"structure_string": "Cr1 O1\n1.0\n2.642936 0.000000 1.525900\n0.880979 2.491784 1.525900\n0.000000 0.000000 3.051800\nCr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 5.617927897384729,
"density_atomic": 0.09951232828429317,
"volume": 20.098012321511284,
"volume_molar": 6.051652959817766,
"formula_full": "Cr1 O1",
"formula_reduced": "CrO",
"formula_anonymous": "AB",
"energy_above_hull": 1.75945045,
"spacegroup": 225
}
]
}