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=655",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=653",
"results": [
{
"id": "jvasp-36478",
"created_at": "2022-09-04T14:37:31.014637Z",
"updated_at": "2022-09-04T14:37:31.014653Z",
"structure_string": "Ba3 Sb1 As1\n1.0\n6.168213 -0.000000 0.000000\n0.000000 6.168213 0.000000\n-0.000000 -0.000000 6.168213\nBa Sb As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"As"
],
"chemical_system": "As-Ba-Sb",
"density": 4.306729819483881,
"density_atomic": 0.02130550915826285,
"volume": 234.6810847306536,
"volume_molar": 28.265650519149652,
"formula_full": "Ba3 Sb1 As1",
"formula_reduced": "Ba3SbAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5078951520000001,
"spacegroup": 221
},
{
"id": "jvasp-36625",
"created_at": "2022-09-04T14:37:30.993050Z",
"updated_at": "2022-09-04T14:37:30.993066Z",
"structure_string": "Zn1 Sn1 O3\n1.0\n4.020486 0.000000 -0.000000\n0.000000 4.020486 -0.000000\n0.000000 -0.000000 4.020486\nZn Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Sn\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"O"
],
"chemical_system": "O-Sn-Zn",
"density": 5.930902137507933,
"density_atomic": 0.0769368394892765,
"volume": 64.98837271183855,
"volume_molar": 7.827382564680693,
"formula_full": "Zn1 Sn1 O3",
"formula_reduced": "ZnSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.09622052,
"spacegroup": 221
},
{
"id": "jvasp-34218",
"created_at": "2022-09-04T14:37:12.905368Z",
"updated_at": "2022-09-04T14:37:12.905377Z",
"structure_string": "Ba2 Tb2 O6\n1.0\n6.197039 -0.022813 -0.016279\n3.016900 5.412980 -0.014364\n3.016574 1.762991 5.117895\nTb Ba O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.500000 0.500001 Tb\n0.250003 0.250041 0.249956 Ba\n0.749996 0.749959 0.750046 Ba\n0.681016 0.250164 0.819001 O\n0.318982 0.749836 0.181001 O\n0.181022 0.318983 0.750156 O\n0.818977 0.681017 0.249845 O\n0.249988 0.819091 0.680905 O\n0.750011 0.180909 0.319097 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tb",
"Ba",
"O"
],
"chemical_system": "Ba-O-Tb",
"density": 6.632866410462406,
"density_atomic": 0.058015964215430246,
"volume": 172.3663501112741,
"volume_molar": 10.380144226575345,
"formula_full": "Ba2 Tb2 O6",
"formula_reduced": "BaTbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.199356974,
"spacegroup": 167
},
{
"id": "jvasp-36507",
"created_at": "2022-09-04T14:37:31.468705Z",
"updated_at": "2022-09-04T14:37:31.468729Z",
"structure_string": "Ba3 Bi1 Sb1\n1.0\n6.528863 0.000000 -0.000000\n-0.000000 6.528863 0.000000\n0.000000 0.000000 6.528863\nBa Bi Sb\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Sb"
],
"chemical_system": "Ba-Bi-Sb",
"density": 4.4316185148817695,
"density_atomic": 0.01796624582276942,
"volume": 278.29965421397486,
"volume_molar": 33.519193822717675,
"formula_full": "Ba3 Bi1 Sb1",
"formula_reduced": "Ba3BiSb",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.2754496620000001,
"spacegroup": 221
},
{
"id": "jvasp-29806",
"created_at": "2022-09-04T14:37:30.990553Z",
"updated_at": "2022-09-04T14:37:30.990572Z",
"structure_string": "Te8 H8 O24\n1.0\n12.039884 0.000000 -0.000207\n0.000000 8.130555 0.000000\n0.000102 0.000000 4.770086\nTe H O\n8 8 24\ndirect\n0.612337 0.465580 -0.016651 Te\n0.387817 0.534432 0.483353 Te\n0.887816 0.965567 0.483353 Te\n0.112337 0.034420 -0.016651 Te\n0.939548 0.358974 0.848891 Te\n0.060606 0.641014 0.348891 Te\n0.560606 0.858985 0.348891 Te\n0.439548 0.141026 0.848891 Te\n0.226140 0.113276 0.396288 H\n0.774003 0.886722 0.896285 H\n0.726140 0.386724 0.396288 H\n0.274003 0.613277 0.896286 H\n0.745847 0.117854 0.198206 H\n0.245847 0.382145 0.198206 H\n0.754310 0.617854 0.698199 H\n0.254310 0.882145 0.698199 H\n0.483423 0.405427 0.221047 O\n0.287164 0.668692 0.711566 O\n0.712984 0.331314 0.211564 O\n0.079228 0.235503 0.779663 O\n0.920922 0.764482 0.279671 O\n0.420923 0.735518 0.279671 O\n0.579228 0.264497 0.779663 O\n0.983422 0.094573 0.221047 O\n0.016730 0.905413 0.721050 O\n0.516730 0.594586 0.721050 O\n0.849480 0.160924 0.676250 O\n0.237237 0.002916 0.717623 O\n0.650674 0.660935 0.176242 O\n0.349480 0.339075 0.676250 O\n0.453097 0.050500 0.482520 O\n0.547059 0.949516 0.982521 O\n0.047059 0.550483 0.982521 O\n0.953097 0.449500 0.482520 O\n0.787164 0.831307 0.711566 O\n0.762918 0.997082 0.217629 O\n0.262918 0.502917 0.217629 O\n0.737237 0.497084 0.717623 O\n0.150674 0.839064 0.176242 O\n0.212984 0.168686 0.211564 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Te",
"H",
"O"
],
"chemical_system": "H-O-Te",
"density": 5.024307125670982,
"density_atomic": 0.08566260703823171,
"volume": 466.94819808773474,
"volume_molar": 7.0300694412817535,
"formula_full": "Te8 H8 O24",
"formula_reduced": "TeHO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.078873653333333,
"spacegroup": 33
},
{
"id": "jvasp-36515",
"created_at": "2022-09-04T14:37:33.601306Z",
"updated_at": "2022-09-04T14:37:33.601326Z",
"structure_string": "Ca3 Sb1 As1\n1.0\n5.712662 0.000000 0.000000\n-0.000000 5.712662 0.000000\n0.000000 -0.000000 5.712662\nCa Sb As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"As"
],
"chemical_system": "As-Ca-Sb",
"density": 2.8227806264926936,
"density_atomic": 0.02681973098391896,
"volume": 186.42990874882327,
"volume_molar": 22.454143047187387,
"formula_full": "Ca3 Sb1 As1",
"formula_reduced": "Ca3SbAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.459263822,
"spacegroup": 221
},
{
"id": "jvasp-36505",
"created_at": "2022-09-04T14:37:30.914168Z",
"updated_at": "2022-09-04T14:37:30.914194Z",
"structure_string": "Ba3 Sb1 As1\n1.0\n6.434781 0.000000 0.000000\n0.000000 6.434781 -0.000000\n-0.000000 0.000000 6.434781\nBa Sb As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"As"
],
"chemical_system": "As-Ba-Sb",
"density": 3.7933629830033055,
"density_atomic": 0.018765869502507505,
"volume": 266.4411579400516,
"volume_molar": 32.09092314744765,
"formula_full": "Ba3 Sb1 As1",
"formula_reduced": "Ba3SbAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5914171520000001,
"spacegroup": 221
},
{
"id": "jvasp-36471",
"created_at": "2022-09-04T14:37:30.868898Z",
"updated_at": "2022-09-04T14:37:30.868923Z",
"structure_string": "Sr3 P1 N1\n1.0\n5.053904 -0.000000 -0.000000\n-0.000000 5.053904 0.000000\n-0.000000 -0.000000 5.053904\nSr P N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"P",
"N"
],
"chemical_system": "N-P-Sr",
"density": 3.959987683497199,
"density_atomic": 0.03873370493792931,
"volume": 129.08654124392413,
"volume_molar": 15.547546431849133,
"formula_full": "Sr3 P1 N1",
"formula_reduced": "Sr3PN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1775295359999998,
"spacegroup": 221
},
{
"id": "jvasp-24635",
"created_at": "2022-09-04T14:37:13.034431Z",
"updated_at": "2022-09-04T14:37:13.034464Z",
"structure_string": "Zr6 Al2 N2\n1.0\n3.377005 0.000000 0.000000\n-1.688502 5.793799 0.000000\n-0.000000 -0.000000 9.010249\nZr Al N\n6 2 2\ndirect\n0.044730 0.089459 0.750000 Zr\n0.955273 0.910541 0.250000 Zr\n0.373250 0.746498 0.542816 Zr\n0.626753 0.253502 0.457184 Zr\n0.626753 0.253502 0.042816 Zr\n0.373250 0.746498 0.957184 Zr\n0.253490 0.506979 0.250000 Al\n0.746512 0.493021 0.750000 Al\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zr",
"Al",
"N"
],
"chemical_system": "Al-N-Zr",
"density": 5.927738541451406,
"density_atomic": 0.056724160726918445,
"volume": 176.29172246623477,
"volume_molar": 10.616535675145201,
"formula_full": "Zr6 Al2 N2",
"formula_reduced": "Zr3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.0011119100000005,
"spacegroup": 63
},
{
"id": "jvasp-53146",
"created_at": "2022-09-04T14:37:31.009885Z",
"updated_at": "2022-09-04T14:37:31.009911Z",
"structure_string": "K1 N1 O3\n1.0\n4.372204 -0.063327 1.168182\n0.880971 4.282998 1.168182\n-0.078839 -0.063327 4.524887\nK N O\n1 1 3\ndirect\n0.499999 0.500000 0.500000 K\n0.000000 0.000000 0.000000 N\n-0.000000 0.772607 0.227393 O\n0.227393 -0.000001 0.772608 O\n0.772606 0.227393 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"N",
"O"
],
"chemical_system": "K-N-O",
"density": 1.9602598289205435,
"density_atomic": 0.05838074670244154,
"volume": 85.64467367100146,
"volume_molar": 10.315285603820735,
"formula_full": "K1 N1 O3",
"formula_reduced": "KNO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.23568635,
"spacegroup": 155
},
{
"id": "jvasp-43371",
"created_at": "2022-09-04T14:37:33.292076Z",
"updated_at": "2022-09-04T14:37:33.292109Z",
"structure_string": "Ag4 As4 O12\n1.0\n5.489838 5.232563 -0.059967\n-5.489838 5.232563 0.059967\n-1.021110 0.000000 5.096273\nAg As O\n4 4 12\ndirect\n0.776046 0.776046 0.750000 Ag\n0.399801 0.399801 0.750000 Ag\n0.600199 0.600199 0.250000 Ag\n0.223953 0.223953 0.250000 Ag\n0.300208 0.879010 0.756882 As\n0.120990 0.699792 0.256883 As\n0.879010 0.300208 0.743117 As\n0.699792 0.120990 0.243117 As\n0.547963 0.282788 0.175909 O\n0.909708 0.641524 0.146263 O\n0.717211 0.452036 0.675909 O\n0.358476 0.090292 0.646263 O\n0.641524 0.909708 0.353736 O\n0.191116 0.893470 0.039126 O\n0.090292 0.358476 0.853736 O\n0.452036 0.717211 0.824090 O\n0.808883 0.106529 0.960873 O\n0.106529 0.808883 0.539126 O\n0.282788 0.547963 0.324090 O\n0.893470 0.191116 0.460874 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-O",
"density": 5.247074004759995,
"density_atomic": 0.06845810493986126,
"volume": 292.1494835062919,
"volume_molar": 8.796826563180941,
"formula_full": "Ag4 As4 O12",
"formula_reduced": "AgAsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.802387902,
"spacegroup": 15
},
{
"id": "jvasp-35823",
"created_at": "2022-09-04T14:37:33.564392Z",
"updated_at": "2022-09-04T14:37:33.564407Z",
"structure_string": "Y1 Pt3 C1\n1.0\n4.321771 -0.000000 0.000000\n0.000000 4.321771 0.000000\n0.000000 0.000000 4.321771\nY Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Pt",
"C"
],
"chemical_system": "C-Pt-Y",
"density": 14.115447569221205,
"density_atomic": 0.06194193262109283,
"volume": 80.72076198503001,
"volume_molar": 9.722235818566155,
"formula_full": "Y1 Pt3 C1",
"formula_reduced": "YPt3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.52002393,
"spacegroup": 221
}
]
}