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=nelements&page=4457",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=4455",
"results": [
{
"id": "jvasp-103162",
"created_at": "2022-09-04T14:36:44.316672Z",
"updated_at": "2022-09-04T14:36:44.316693Z",
"structure_string": "K2 Rb1 Er1 Cl6\n1.0\n6.875513 0.000000 3.969579\n2.291838 6.482295 3.969579\n-0.000000 0.000000 7.939159\nK Rb Er Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Er\n0.769338 0.230662 0.230662 Cl\n0.230661 0.230662 0.769339 Cl\n0.230661 0.769339 0.769339 Cl\n0.230661 0.769339 0.230661 Cl\n0.769338 0.230662 0.769339 Cl\n0.769338 0.769339 0.230661 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Er",
"Cl"
],
"chemical_system": "Cl-Er-K-Rb",
"density": 2.551251194521936,
"density_atomic": 0.028261265262061918,
"volume": 353.84119951006073,
"volume_molar": 21.308815101368285,
"formula_full": "K2 Rb1 Er1 Cl6",
"formula_reduced": "K2RbErCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107068",
"created_at": "2022-09-04T14:36:53.915928Z",
"updated_at": "2022-09-04T14:36:53.915937Z",
"structure_string": "Co1 Cu2 Ge1 Se4\n1.0\n5.094779 0.005094 -4.545217\n-1.019128 4.991811 -4.545217\n-0.004154 -0.005094 6.827573\nCo Cu Ge Se\n1 2 1 4\ndirect\n0.500000 0.500000 -0.000001 Co\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Cu\n0.750001 0.250000 0.500000 Ge\n0.620883 0.130240 0.990873 Se\n0.869761 0.860633 0.490642 Se\n0.139366 0.630009 0.009126 Se\n0.369992 0.379118 0.509357 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Ge",
"Se"
],
"chemical_system": "Co-Cu-Ge-Se",
"density": 5.500401595185688,
"density_atomic": 0.04612552567665992,
"volume": 173.43975776189575,
"volume_molar": 13.055982932780484,
"formula_full": "Co1 Cu2 Ge1 Se4",
"formula_reduced": "CoCu2GeSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.2553151520833332,
"spacegroup": 82
},
{
"id": "jvasp-48298",
"created_at": "2022-09-04T14:36:45.537805Z",
"updated_at": "2022-09-04T14:36:45.537830Z",
"structure_string": "Li2 Co2 Ni2 O8\n1.0\n5.663432 -0.024818 0.008650\n0.085097 5.662847 0.008650\n2.786644 -2.846308 4.025991\nLi Co Ni O\n2 2 2 8\ndirect\n0.500000 -0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Ni\n-0.000000 -0.000000 0.500000 Ni\n0.213949 0.763556 0.022495 O\n0.239547 0.229285 0.968835 O\n0.241060 0.236444 0.522494 O\n0.239551 0.791618 0.531165 O\n0.760449 0.208382 0.468835 O\n0.758940 0.763555 0.477505 O\n0.760453 0.770715 0.031165 O\n0.786050 0.236444 0.977505 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.849800705202499,
"density_atomic": 0.10842047367404588,
"volume": 129.12690311692833,
"volume_molar": 5.55443133195018,
"formula_full": "Li2 Co2 Ni2 O8",
"formula_reduced": "LiCoNiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.1991139000000004,
"spacegroup": 74
},
{
"id": "jvasp-104805",
"created_at": "2022-09-04T14:36:54.050446Z",
"updated_at": "2022-09-04T14:36:54.050464Z",
"structure_string": "K2 Na1 Au1 F6\n1.0\n5.279790 -0.000000 3.048288\n1.759930 4.977833 3.048288\n-0.000000 -0.000000 6.096576\nK Na Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750001 K\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Au\n0.246509 0.246509 0.753492 F\n0.246509 0.753491 0.753492 F\n0.753491 0.753491 0.246510 F\n0.246509 0.753491 0.246510 F\n0.753491 0.246509 0.753492 F\n0.753491 0.246509 0.246509 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Au",
"F"
],
"chemical_system": "Au-F-K-Na",
"density": 4.271244558061552,
"density_atomic": 0.062410410094181495,
"volume": 160.2296793901743,
"volume_molar": 9.649256832173005,
"formula_full": "K2 Na1 Au1 F6",
"formula_reduced": "K2NaAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-47815",
"created_at": "2022-09-04T14:36:43.087370Z",
"updated_at": "2022-09-04T14:36:43.087381Z",
"structure_string": "Li1 Fe1 Si1 O4\n1.0\n-0.000000 4.429907 -0.000000\n2.214953 -2.214954 4.308982\n4.429907 0.000000 -0.000000\nLi Fe Si O\n1 1 1 4\ndirect\n0.500000 0.000000 0.500000 Li\n0.750001 0.500000 0.750000 Fe\n0.000000 0.000000 0.000000 Si\n0.347748 0.217635 0.084518 O\n0.697848 0.782365 0.347748 O\n0.869887 0.217635 0.697847 O\n0.084519 0.782365 0.869886 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 3.04123496074809,
"density_atomic": 0.08278166217102753,
"volume": 84.55979037408004,
"volume_molar": 7.274728003840044,
"formula_full": "Li1 Fe1 Si1 O4",
"formula_reduced": "LiFeSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.442975442857142,
"spacegroup": 82
},
{
"id": "jvasp-107633",
"created_at": "2022-09-04T14:36:53.627928Z",
"updated_at": "2022-09-04T14:36:53.627950Z",
"structure_string": "Rb2 Tl1 As1 F6\n1.0\n5.706198 -0.000000 3.294475\n1.902066 5.379855 3.294475\n-0.000000 -0.000000 6.588950\nRb Tl As F\n2 1 1 6\ndirect\n0.750001 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 As\n0.778629 0.221371 0.221371 F\n0.221371 0.221371 0.778629 F\n0.221371 0.778630 0.778629 F\n0.221371 0.778630 0.221371 F\n0.778629 0.221371 0.778630 F\n0.778630 0.778630 0.221371 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"As",
"F"
],
"chemical_system": "As-F-Rb-Tl",
"density": 4.632040618494,
"density_atomic": 0.04943862463226772,
"volume": 202.27099913036773,
"volume_molar": 12.181044284289122,
"formula_full": "Rb2 Tl1 As1 F6",
"formula_reduced": "Rb2TlAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101738",
"created_at": "2022-09-04T14:36:45.492259Z",
"updated_at": "2022-09-04T14:36:45.492290Z",
"structure_string": "Cd2 Sn1 Ge1 As4\n1.0\n5.575986 0.017812 -4.774104\n-1.169939 5.451896 -4.774104\n-0.014348 -0.017812 7.340537\nCd Sn Ge As\n2 1 1 4\ndirect\n0.250000 0.750001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000001 Sn\n0.750000 0.250000 0.500001 Ge\n0.105979 0.133883 0.500712 As\n0.633171 0.605268 0.499290 As\n0.394732 0.894022 0.027904 As\n0.866117 0.366829 0.972098 As\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Cd",
"Sn",
"Ge",
"As"
],
"chemical_system": "As-Cd-Ge-Sn",
"density": 5.345952044074932,
"density_atomic": 0.03597814955220703,
"volume": 222.35718344522948,
"volume_molar": 16.73832822130392,
"formula_full": "Cd2 Sn1 Ge1 As4",
"formula_reduced": "Cd2SnGeAs4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.96275051875,
"spacegroup": 82
},
{
"id": "jvasp-107569",
"created_at": "2022-09-04T14:36:53.711611Z",
"updated_at": "2022-09-04T14:36:53.711628Z",
"structure_string": "Ce1 Zn1 Ag1 P2\n1.0\n4.179698 0.000000 0.000000\n-2.089848 3.619725 0.000000\n0.000000 0.000000 6.763432\nCe Zn Ag P\n1 1 1 2\ndirect\n0.333334 0.666668 0.008829 Ce\n0.666667 0.333334 0.627589 Zn\n0.000000 0.000000 0.364155 Ag\n0.000000 0.000000 0.752884 P\n0.666667 0.333334 0.246543 P\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Ce",
"Zn",
"Ag",
"P"
],
"chemical_system": "Ag-Ce-P-Zn",
"density": 6.090980038230638,
"density_atomic": 0.048863255202293426,
"volume": 102.32637959341935,
"volume_molar": 12.324477227455256,
"formula_full": "Ce1 Zn1 Ag1 P2",
"formula_reduced": "CeZnAgP2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.200068832,
"spacegroup": 156
},
{
"id": "jvasp-103575",
"created_at": "2022-09-04T14:36:44.294905Z",
"updated_at": "2022-09-04T14:36:44.294925Z",
"structure_string": "K1 Rb2 Au1 Cl6\n1.0\n6.589548 -0.000000 3.804477\n2.196516 6.212685 3.804477\n-0.000000 -0.000000 7.608954\nK Rb Au Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Au\n0.767695 0.232306 0.232306 Cl\n0.232306 0.232306 0.767694 Cl\n0.232306 0.767695 0.767694 Cl\n0.232306 0.767695 0.232305 Cl\n0.767695 0.232306 0.767694 Cl\n0.767695 0.767695 0.232306 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-K-Rb",
"density": 3.3035707947247936,
"density_atomic": 0.03210259067385147,
"volume": 311.5013396144786,
"volume_molar": 18.759049140869543,
"formula_full": "K1 Rb2 Au1 Cl6",
"formula_reduced": "KRb2AuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101958",
"created_at": "2022-09-04T14:36:45.735912Z",
"updated_at": "2022-09-04T14:36:45.735932Z",
"structure_string": "Cd1 H12 C8 O4\n1.0\n4.134760 -0.108902 -0.452823\n-1.248664 4.075932 -0.190188\n0.080638 -0.107716 12.147850\nCd H C O\n1 12 8 4\ndirect\n0.425061 0.081070 0.176952 Cd\n0.236024 0.822377 0.557795 H\n0.429005 0.705623 0.886438 H\n0.332610 0.324571 0.943287 H\n0.051962 0.813625 0.770462 H\n0.632433 0.721226 0.705031 H\n0.108850 0.314933 0.663392 H\n0.799042 0.720003 0.508131 H\n0.882618 0.270785 0.857491 H\n0.480434 0.165693 0.780120 H\n0.244852 0.279707 0.466929 H\n0.809345 0.168899 0.420993 H\n0.678578 0.200854 0.607894 H\n0.772111 0.689905 0.022257 C\n0.542057 0.520349 0.916986 C\n0.689842 0.377136 0.823047 C\n0.825777 0.607552 0.734443 C\n-0.000207 0.613203 0.535301 C\n0.040436 0.383493 0.440386 C\n0.132973 0.526827 0.332279 C\n0.905079 0.417892 0.635750 C\n0.070545 0.884528 0.016151 O\n0.328978 0.822808 0.334845 O\n0.023242 0.330746 0.241959 O\n0.645310 0.642349 0.114808 O\n",
"nsites": 25,
"nelements": 4,
"elements": [
"Cd",
"H",
"C",
"O"
],
"chemical_system": "C-Cd-H-O",
"density": 2.327015277268855,
"density_atomic": 0.12310375593667655,
"volume": 203.0807249525333,
"volume_molar": 4.891922845228001,
"formula_full": "Cd1 H12 C8 O4",
"formula_reduced": "CdH12(C2O)4",
"formula_anonymous": "AB4C8D12",
"energy_above_hull": 4.42247255,
"spacegroup": 1
},
{
"id": "jvasp-106430",
"created_at": "2022-09-04T14:36:54.850228Z",
"updated_at": "2022-09-04T14:36:54.850247Z",
"structure_string": "K2 Al1 Au1 I6\n1.0\n7.045205 -0.000000 4.067551\n2.348402 6.642283 4.067551\n-0.000000 -0.000000 8.135102\nK Al Au I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n0.756350 0.243649 0.243650 I\n0.243649 0.243649 0.756350 I\n0.243649 0.756350 0.756350 I\n0.243649 0.756350 0.243650 I\n0.756350 0.243649 0.756350 I\n0.756350 0.756350 0.243650 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Al",
"Au",
"I"
],
"chemical_system": "Al-Au-I-K",
"density": 4.6391860261910285,
"density_atomic": 0.026267938306175968,
"volume": 380.69222957055814,
"volume_molar": 22.92582192712136,
"formula_full": "K2 Al1 Au1 I6",
"formula_reduced": "K2AlAuI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103903",
"created_at": "2022-09-04T14:37:03.705258Z",
"updated_at": "2022-09-04T14:37:03.705278Z",
"structure_string": "Zn1 H4 C4 O4\n1.0\n3.692658 0.062373 0.152379\n1.070635 4.100915 0.780411\n0.010388 -0.060135 7.329476\nZn H C O\n1 4 4 4\ndirect\n0.839987 0.933781 0.284771 Zn\n0.982800 0.611490 0.672650 H\n0.158625 0.176205 0.737854 H\n0.521587 0.691603 0.831681 H\n0.697445 0.256322 0.896880 H\n0.465174 0.393447 0.526646 C\n0.234794 0.407711 0.702638 C\n0.445438 0.460090 0.866892 C\n0.215073 0.474332 0.042887 C\n0.405732 0.646557 0.399802 O\n0.709966 0.124698 0.513821 O\n0.274514 0.221254 0.169745 O\n0.970257 0.743087 0.055691 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 2.7232573542322656,
"density_atomic": 0.11747660668538328,
"volume": 110.66032946300186,
"volume_molar": 5.12624677364748,
"formula_full": "Zn1 H4 C4 O4",
"formula_reduced": "ZnH4(CO)4",
"formula_anonymous": "AB4C4D4",
"energy_above_hull": 3.958581876923077,
"spacegroup": 2
}
]
}