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=4358",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4356",
"results": [
{
"id": "jvasp-22627",
"created_at": "2022-09-04T14:35:47.082748Z",
"updated_at": "2022-09-04T14:35:47.082766Z",
"structure_string": "K1 Cr1 O2\n1.0\n2.954472 0.048273 5.514332\n1.421730 2.590351 5.514332\n0.080061 0.048273 6.255427\nK Cr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.499999 0.500001 Cr\n0.774662 0.774659 0.774663 O\n0.225339 0.225338 0.225339 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Cr",
"O"
],
"chemical_system": "Cr-K-O",
"density": 4.451831880444974,
"density_atomic": 0.08711954269824794,
"volume": 45.913923284177706,
"volume_molar": 6.912502721528991,
"formula_full": "K1 Cr1 O2",
"formula_reduced": "KCrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7403381,
"spacegroup": 166
},
{
"id": "jvasp-71836",
"created_at": "2022-09-04T14:35:48.617913Z",
"updated_at": "2022-09-04T14:35:48.617942Z",
"structure_string": "Be1 Cr2 Tc1\n1.0\n-1.645155 1.645155 4.240680\n1.645155 -1.645155 4.240680\n1.645155 1.645155 -4.240680\nBe Cr Tc\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Cr\n0.250000 0.749999 0.499999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Tc"
],
"chemical_system": "Be-Cr-Tc",
"density": 7.631878279627552,
"density_atomic": 0.08712661764339404,
"volume": 45.91019493459334,
"volume_molar": 6.911941405379003,
"formula_full": "Be1 Cr2 Tc1",
"formula_reduced": "BeCr2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2236506,
"spacegroup": 139
},
{
"id": "jvasp-35761",
"created_at": "2022-09-04T14:37:32.690791Z",
"updated_at": "2022-09-04T14:37:32.690818Z",
"structure_string": "Ti2 Rh1\n1.0\n3.063002 -0.000000 0.000000\n-0.000000 3.063002 0.000000\n-1.531502 -1.531502 4.893099\nTi Rh\n2 1\ndirect\n0.662273 0.662273 0.324548 Ti\n0.337727 0.337727 0.675452 Ti\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Rh"
],
"chemical_system": "Rh-Ti",
"density": 7.185155100093952,
"density_atomic": 0.06534956352107843,
"volume": 45.906963082199525,
"volume_molar": 9.215273118170968,
"formula_full": "Ti2 Rh1",
"formula_reduced": "Ti2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 2.909593222222223,
"spacegroup": 139
},
{
"id": "jvasp-28383",
"created_at": "2022-09-04T14:36:33.956254Z",
"updated_at": "2022-09-04T14:36:33.956265Z",
"structure_string": "C2 N4\n1.0\n3.316293 -0.000000 0.000000\n-0.000000 3.316293 0.000000\n-0.000000 -0.000000 4.172816\nC N\n2 4\ndirect\n0.500000 0.500000 0.000000 C\n0.000000 0.000000 0.000000 C\n0.154343 0.345656 0.181608 N\n0.345656 0.845656 0.818393 N\n0.845656 0.654343 0.181608 N\n0.654343 0.154343 0.818393 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.896447391118493,
"density_atomic": 0.13074233198956278,
"volume": 45.8917927246317,
"volume_molar": 4.606113925274601,
"formula_full": "C2 N4",
"formula_reduced": "CN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.038348833333333,
"spacegroup": 113
},
{
"id": "jvasp-20282",
"created_at": "2022-09-04T14:37:34.379403Z",
"updated_at": "2022-09-04T14:37:34.379434Z",
"structure_string": "Lu1 As1\n1.0\n3.480213 -0.000000 2.009302\n1.160071 3.281177 2.009302\n0.000000 0.000000 4.018605\nLu As\n1 1\ndirect\n0.499999 0.500000 0.499999 Lu\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"As"
],
"chemical_system": "As-Lu",
"density": 9.042421298886879,
"density_atomic": 0.043583207790941415,
"volume": 45.889233523001295,
"volume_molar": 13.817571182201226,
"formula_full": "Lu1 As1",
"formula_reduced": "LuAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4528737499999999,
"spacegroup": 225
},
{
"id": "jvasp-107580",
"created_at": "2022-09-04T14:36:57.650747Z",
"updated_at": "2022-09-04T14:36:57.650767Z",
"structure_string": "Ca1 Ru1 N2\n1.0\n3.072163 0.001274 4.511851\n1.391178 2.739126 4.511851\n0.002074 0.001274 5.458478\nCa Ru N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.500001 Ru\n0.766477 0.766477 0.766480 N\n0.233521 0.233521 0.233522 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ru",
"N"
],
"chemical_system": "Ca-N-Ru",
"density": 6.121358381278092,
"density_atomic": 0.0871680698485629,
"volume": 45.888362641838924,
"volume_molar": 6.908654476876987,
"formula_full": "Ca1 Ru1 N2",
"formula_reduced": "CaRuN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.469791855,
"spacegroup": 166
},
{
"id": "jvasp-36283",
"created_at": "2022-09-04T14:37:18.069192Z",
"updated_at": "2022-09-04T14:37:18.069210Z",
"structure_string": "La1 S1\n1.0\n3.580138 0.000000 0.000000\n0.000000 3.580138 -0.000000\n-0.000000 -0.000000 3.580138\nLa S\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 6.186868726142724,
"density_atomic": 0.04358436207767225,
"volume": 45.888018194135185,
"volume_molar": 13.817205238126155,
"formula_full": "La1 S1",
"formula_reduced": "LaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2495824999999998,
"spacegroup": 221
},
{
"id": "jvasp-69673",
"created_at": "2022-09-04T14:35:51.029153Z",
"updated_at": "2022-09-04T14:35:51.029185Z",
"structure_string": "Be2 V1 Ga1\n1.0\n-1.703512 1.703512 3.952809\n1.703512 -1.703512 3.952809\n1.703512 1.703512 -3.952809\nBe V Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.499999 Be\n0.750000 0.250000 0.499999 V\n0.500000 0.500000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ga"
],
"chemical_system": "Be-Ga-V",
"density": 5.019199671021282,
"density_atomic": 0.08717737260255136,
"volume": 45.88346586489044,
"volume_molar": 6.907917249875633,
"formula_full": "Be2 V1 Ga1",
"formula_reduced": "Be2VGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.91704218125,
"spacegroup": 119
},
{
"id": "jvasp-17193",
"created_at": "2022-09-04T14:37:54.001951Z",
"updated_at": "2022-09-04T14:37:54.001970Z",
"structure_string": "Pt2 N2\n1.0\n1.550129 -2.684903 0.000000\n1.550129 2.684903 0.000000\n-0.000000 0.000000 5.512161\nPt N\n2 2\ndirect\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.750000 N\n0.333333 0.666667 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"N"
],
"chemical_system": "N-Pt",
"density": 15.134409428321883,
"density_atomic": 0.08717895528430684,
"volume": 45.88263287802949,
"volume_molar": 6.907791840772438,
"formula_full": "Pt2 N2",
"formula_reduced": "PtN",
"formula_anonymous": "AB",
"energy_above_hull": 3.196387325,
"spacegroup": 194
},
{
"id": "jvasp-1333",
"created_at": "2022-09-04T14:35:53.196715Z",
"updated_at": "2022-09-04T14:35:53.196734Z",
"structure_string": "Ca1 S1\n1.0\n3.480036 -0.000000 2.009200\n1.160012 3.281010 2.009200\n0.000000 0.000000 4.018400\nCa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"S"
],
"chemical_system": "Ca-S",
"density": 2.610951711117,
"density_atomic": 0.04358986659091843,
"volume": 45.88222347110103,
"volume_molar": 13.81546040623731,
"formula_full": "Ca1 S1",
"formula_reduced": "CaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-4846",
"created_at": "2022-09-04T14:36:14.230905Z",
"updated_at": "2022-09-04T14:36:14.230925Z",
"structure_string": "Pt2 N2\n1.0\n1.550081 -2.684818 0.000000\n1.550081 2.684818 -0.000000\n-0.000000 -0.000000 5.512244\nPt N\n2 2\ndirect\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.749999 N\n0.333333 0.666667 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"N"
],
"chemical_system": "N-Pt",
"density": 15.135129346058903,
"density_atomic": 0.08718310223675328,
"volume": 45.88045042418487,
"volume_molar": 6.907463264666075,
"formula_full": "Pt2 N2",
"formula_reduced": "PtN",
"formula_anonymous": "AB",
"energy_above_hull": 3.196387325,
"spacegroup": 194
},
{
"id": "jvasp-16257",
"created_at": "2022-09-04T14:38:31.994130Z",
"updated_at": "2022-09-04T14:38:31.994157Z",
"structure_string": "Sr1 N2\n1.0\n3.386913 -0.000000 -1.756880\n-0.911340 3.261999 -1.756880\n0.002737 0.003606 4.148362\nSr N\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.599461 0.599462 0.198922 N\n0.400539 0.400539 0.801078 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"N"
],
"chemical_system": "N-Sr",
"density": 4.185635453493396,
"density_atomic": 0.0653958610912448,
"volume": 45.87446284733821,
"volume_molar": 9.208749085202035,
"formula_full": "Sr1 N2",
"formula_reduced": "SrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6568042699999985,
"spacegroup": 139
}
]
}