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_anonymous&page=4014",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4012",
"results": [
{
"id": "jvasp-36040",
"created_at": "2022-09-04T14:37:11.973011Z",
"updated_at": "2022-09-04T14:37:11.973031Z",
"structure_string": "Er1 N1\n1.0\n2.951256 -0.000000 0.000000\n0.000000 2.951256 0.000000\n-0.000000 -0.000000 2.951256\nEr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"N"
],
"chemical_system": "Er-N",
"density": 11.709654493048122,
"density_atomic": 0.0778053295603873,
"volume": 25.70517998317498,
"volume_molar": 7.740010605990708,
"formula_full": "Er1 N1",
"formula_reduced": "ErN",
"formula_anonymous": "AB",
"energy_above_hull": 1.639166625,
"spacegroup": 221
},
{
"id": "jvasp-36034",
"created_at": "2022-09-04T14:37:15.990089Z",
"updated_at": "2022-09-04T14:37:15.990117Z",
"structure_string": "Tl1 N1\n1.0\n2.478187 2.478187 -0.000000\n2.478187 0.000000 -2.478187\n-0.000000 2.478187 -2.478187\nTl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"N"
],
"chemical_system": "N-Tl",
"density": 11.913781389008165,
"density_atomic": 0.06570490272747793,
"volume": 30.439128846980175,
"volume_molar": 9.165435926414556,
"formula_full": "Tl1 N1",
"formula_reduced": "TlN",
"formula_anonymous": "AB",
"energy_above_hull": 2.032912925,
"spacegroup": 225
},
{
"id": "jvasp-101737",
"created_at": "2022-09-04T14:37:15.780848Z",
"updated_at": "2022-09-04T14:37:15.780868Z",
"structure_string": "Cd1 Au1\n1.0\n3.165486 -0.000000 0.000000\n-1.582744 2.741391 0.000000\n0.000000 0.000000 4.538672\nCd Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333334 0.666666 0.500000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 13.043608104012593,
"density_atomic": 0.050779663374875064,
"volume": 39.38584596820244,
"volume_molar": 11.85935541860968,
"formula_full": "Cd1 Au1",
"formula_reduced": "CdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0322399999999999,
"spacegroup": 187
},
{
"id": "jvasp-79530",
"created_at": "2022-09-04T14:37:17.984964Z",
"updated_at": "2022-09-04T14:37:17.984984Z",
"structure_string": "Bi2 Rh2\n1.0\n-2.089415 -3.618948 0.000000\n-2.089415 3.618948 -0.000000\n0.000000 0.000000 -5.740715\nBi Rh\n2 2\ndirect\n0.666661 0.333341 0.750001 Bi\n0.333341 0.666661 0.250000 Bi\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh",
"density": 11.930861411226335,
"density_atomic": 0.04607411032771076,
"volume": 86.81665194507823,
"volume_molar": 13.070552458129722,
"formula_full": "Bi2 Rh2",
"formula_reduced": "BiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.19053365,
"spacegroup": 194
},
{
"id": "jvasp-35967",
"created_at": "2022-09-04T14:37:17.687827Z",
"updated_at": "2022-09-04T14:37:17.687846Z",
"structure_string": "Lu2 Si2\n1.0\n0.000000 0.000000 3.771208\n4.168064 0.000000 0.000000\n-2.084032 5.147420 -0.000000\nLu Si\n2 2\ndirect\n0.250000 0.140519 0.281038 Lu\n0.750000 0.859480 0.718962 Lu\n0.250000 0.419872 0.839746 Si\n0.750000 0.580127 0.160254 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Si"
],
"chemical_system": "Lu-Si",
"density": 8.33456548267283,
"density_atomic": 0.04943738838717906,
"volume": 80.91042287009942,
"volume_molar": 12.181348886871548,
"formula_full": "Lu2 Si2",
"formula_reduced": "LuSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.1042271749999997,
"spacegroup": 63
},
{
"id": "jvasp-78263",
"created_at": "2022-09-04T14:37:13.923345Z",
"updated_at": "2022-09-04T14:37:13.923367Z",
"structure_string": "Cr1 N1\n1.0\n0.000000 0.000000 -2.922567\n-1.461268 2.066558 -1.461283\n1.461268 2.066558 -1.461283\nCr N\n1 1\ndirect\n0.750001 -0.000000 -0.000000 Cr\n0.249999 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.209255244886921,
"density_atomic": 0.11330734184731416,
"volume": 17.651106869094804,
"volume_molar": 5.31487250677459,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.065025325,
"spacegroup": 225
},
{
"id": "jvasp-36315",
"created_at": "2022-09-04T14:37:06.767363Z",
"updated_at": "2022-09-04T14:37:06.767385Z",
"structure_string": "Mn1 As1\n1.0\n2.809995 2.809995 -0.000000\n2.809995 0.000000 -2.809995\n0.000000 2.809995 -2.809995\nMn As\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"As"
],
"chemical_system": "As-Mn",
"density": 4.8593331152728965,
"density_atomic": 0.04506956418988449,
"volume": 44.37584511742149,
"volume_molar": 13.361879282053549,
"formula_full": "Mn1 As1",
"formula_reduced": "MnAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.303379495689656,
"spacegroup": 216
},
{
"id": "jvasp-36038",
"created_at": "2022-09-04T14:37:11.228481Z",
"updated_at": "2022-09-04T14:37:11.228504Z",
"structure_string": "Rb1 Sb1\n1.0\n3.725703 3.725703 0.000000\n3.725703 -0.000000 -3.725703\n-0.000000 3.725703 -3.725703\nRb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 3.3269205045096593,
"density_atomic": 0.019336385931241963,
"volume": 103.43194468251603,
"volume_molar": 31.144086497932257,
"formula_full": "Rb1 Sb1",
"formula_reduced": "RbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6166337000000002,
"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-78717",
"created_at": "2022-09-04T14:37:11.211828Z",
"updated_at": "2022-09-04T14:37:11.211851Z",
"structure_string": "Co2 O2\n1.0\n0.845248 2.348487 -1.453245\n3.547054 2.518832 3.265727\n1.660462 -2.363146 0.019134\nCo O\n2 2\ndirect\n0.996610 0.001112 0.004491 Co\n0.996612 0.501114 0.504495 Co\n0.496642 0.251116 0.254478 O\n0.496600 0.751114 0.754492 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 6.654128970855842,
"density_atomic": 0.10695506090917012,
"volume": 37.398884783927485,
"volume_molar": 5.630533710895838,
"formula_full": "Co2 O2",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5620672,
"spacegroup": 166
},
{
"id": "jvasp-79529",
"created_at": "2022-09-04T14:37:17.956518Z",
"updated_at": "2022-09-04T14:37:17.956538Z",
"structure_string": "Rb2 N2\n1.0\n0.000000 -4.031739 0.000000\n-4.479240 0.000000 0.306770\n-0.405173 0.000000 -5.902748\nRb N\n2 2\ndirect\n0.750000 0.750589 0.750010 Rb\n0.250000 0.249410 0.249991 Rb\n0.750000 0.749276 0.250014 N\n0.250000 0.250723 0.749986 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"N"
],
"chemical_system": "N-Rb",
"density": 3.084629565823141,
"density_atomic": 0.0373484127977806,
"volume": 107.09959809156057,
"volume_molar": 16.124221376170127,
"formula_full": "Rb2 N2",
"formula_reduced": "RbN",
"formula_anonymous": "AB",
"energy_above_hull": 2.009581625,
"spacegroup": 71
},
{
"id": "jvasp-36369",
"created_at": "2022-09-04T14:37:11.306176Z",
"updated_at": "2022-09-04T14:37:11.306196Z",
"structure_string": "Pr1 N1\n1.0\n1.767514 -3.061424 -0.000000\n1.767514 3.061424 -0.000000\n-0.000000 -0.000000 3.223669\nPr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.666666 0.333332 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 7.3735047280348605,
"density_atomic": 0.05732752760747681,
"volume": 34.887253706353015,
"volume_molar": 10.50479762747448,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.7106615499999993,
"spacegroup": 187
}
]
}