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=-updated_at&page=4142",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4140",
"results": [
{
"id": "jvasp-75817",
"created_at": "2022-09-04T14:35:57.374097Z",
"updated_at": "2022-09-04T14:35:57.374117Z",
"structure_string": "Nb1 As1 Au1\n1.0\n0.000000 3.171519 3.171519\n3.171519 0.000000 3.171519\n3.171519 3.171519 -0.000000\nNb As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"As",
"Au"
],
"chemical_system": "As-Au-Nb",
"density": 9.494355507048837,
"density_atomic": 0.04702072341713215,
"volume": 63.801655567615974,
"volume_molar": 12.807418351640704,
"formula_full": "Nb1 As1 Au1",
"formula_reduced": "NbAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.619869573333333,
"spacegroup": 216
},
{
"id": "jvasp-91821",
"created_at": "2022-09-04T14:35:57.363243Z",
"updated_at": "2022-09-04T14:35:57.363259Z",
"structure_string": "Rb1 Mg6 W1\n1.0\n6.554718 -1.756536 0.000000\n-4.798564 8.311355 0.000000\n0.000000 0.000000 4.263350\nRb Mg W\n1 6 1\ndirect\n0.250001 0.375001 0.250000 Rb\n0.749938 0.374955 0.250000 Mg\n0.749939 0.874981 0.250000 Mg\n0.249997 0.081919 0.750000 Mg\n0.249997 0.668079 0.750000 Mg\n0.663984 0.081993 0.750000 Mg\n0.836084 0.668041 0.750000 Mg\n0.250058 0.875028 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"W"
],
"chemical_system": "Mg-Rb-W",
"density": 3.511261928296806,
"density_atomic": 0.04074851981147419,
"volume": 196.32614968623514,
"volume_molar": 14.778796353491723,
"formula_full": "Rb1 Mg6 W1",
"formula_reduced": "RbMg6W",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3252955374999999,
"spacegroup": 123
},
{
"id": "jvasp-1792",
"created_at": "2022-09-04T14:35:57.357018Z",
"updated_at": "2022-09-04T14:35:57.357037Z",
"structure_string": "Cu1 Rh1 O2\n1.0\n2.988848 -0.011229 5.193625\n1.379109 2.651679 5.193625\n-0.018575 -0.011229 5.992212\nCu Rh O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500000 0.499998 Rh\n0.892283 0.892280 0.892276 O\n0.107720 0.107720 0.107719 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Rh",
"O"
],
"chemical_system": "Cu-O-Rh",
"density": 6.874662798267165,
"density_atomic": 0.0834469629181863,
"volume": 47.93463848314899,
"volume_molar": 7.216728505630903,
"formula_full": "Cu1 Rh1 O2",
"formula_reduced": "CuRhO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6219276125,
"spacegroup": 166
},
{
"id": "jvasp-97755",
"created_at": "2022-09-04T14:35:57.356603Z",
"updated_at": "2022-09-04T14:35:57.356627Z",
"structure_string": "Ce8 Si8 O28\n1.0\n5.444812 0.000000 -0.016665\n0.000000 8.726731 0.000000\n0.005943 0.000000 13.065014\nCe Si O\n8 8 28\ndirect\n0.740107 0.897134 0.090150 Ce\n0.248442 0.694742 0.269904 Ce\n0.240107 0.602866 0.590150 Ce\n0.751557 0.305257 0.730095 Ce\n0.259892 0.102866 0.909849 Ce\n0.759892 0.397134 0.409849 Ce\n0.251558 0.194743 0.230096 Ce\n0.748442 0.805257 0.769904 Ce\n0.729428 0.249572 0.024130 Si\n0.228831 0.500492 0.822433 Si\n0.728831 0.999508 0.322433 Si\n0.770572 0.749572 0.475869 Si\n0.271168 0.000492 0.677566 Si\n0.229427 0.250428 0.524130 Si\n0.771168 0.499508 0.177566 Si\n0.270572 0.750428 0.975869 Si\n0.477442 0.523609 0.752423 O\n0.983368 0.157385 0.053950 O\n0.483368 0.342615 0.553950 O\n0.767246 0.927644 0.437213 O\n0.839304 0.739525 0.596545 O\n0.645761 0.178052 0.328028 O\n0.732754 0.427644 0.062787 O\n0.160696 0.260475 0.403454 O\n0.354238 0.821948 0.671971 O\n0.502818 0.917775 0.260047 O\n0.522557 0.476391 0.247576 O\n0.145761 0.321948 0.828028 O\n0.493068 0.852302 0.920848 O\n0.497181 0.082225 0.739953 O\n0.854239 0.678052 0.171971 O\n0.660695 0.239525 0.903454 O\n0.997182 0.417775 0.239953 O\n0.267246 0.572356 0.937213 O\n0.977442 0.976391 0.252423 O\n0.506931 0.147698 0.079152 O\n0.016631 0.842615 0.946050 O\n0.339304 0.760475 0.096546 O\n0.993068 0.647698 0.420848 O\n0.006931 0.352302 0.579152 O\n0.002818 0.582225 0.760047 O\n0.232753 0.072356 0.562787 O\n0.516631 0.657385 0.446050 O\n0.022557 0.023609 0.747576 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Ce",
"Si",
"O"
],
"chemical_system": "Ce-O-Si",
"density": 4.79765007047309,
"density_atomic": 0.07087738962895775,
"volume": 620.7903568449608,
"volume_molar": 8.496561162206781,
"formula_full": "Ce8 Si8 O28",
"formula_reduced": "Ce2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.7242738818181813,
"spacegroup": 14
},
{
"id": "jvasp-75525",
"created_at": "2022-09-04T14:35:57.356278Z",
"updated_at": "2022-09-04T14:35:57.356305Z",
"structure_string": "Zn2 As1 Ir1\n1.0\n-0.000000 3.137342 3.137342\n3.137342 0.000000 3.137342\n3.137342 3.137342 -0.000000\nZn As Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Ir"
],
"chemical_system": "As-Ir-Zn",
"density": 10.699641414555707,
"density_atomic": 0.06476560177893495,
"volume": 61.761180165564404,
"volume_molar": 9.298363011518724,
"formula_full": "Zn2 As1 Ir1",
"formula_reduced": "Zn2AsIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9821659125,
"spacegroup": 216
},
{
"id": "jvasp-93291",
"created_at": "2022-09-04T14:35:57.346400Z",
"updated_at": "2022-09-04T14:35:57.346424Z",
"structure_string": "Mg1 Hg5\n1.0\n3.754690 0.000000 0.000000\n1.877344 7.489420 0.000000\n0.000000 0.000000 5.295844\nMg Hg\n1 5\ndirect\n0.783046 0.433907 0.499999 Mg\n0.324805 0.350393 0.000000 Hg\n0.660680 0.678641 0.000000 Hg\n-0.005071 0.010140 0.000000 Hg\n0.444544 0.110916 0.499999 Hg\n0.125332 0.749339 0.499999 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg",
"density": 11.454335659109097,
"density_atomic": 0.04028967783575465,
"volume": 148.92151842116155,
"volume_molar": 14.947105768752799,
"formula_full": "Mg1 Hg5",
"formula_reduced": "MgHg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0050499999999999,
"spacegroup": 38
},
{
"id": "jvasp-94233",
"created_at": "2022-09-04T14:35:57.343812Z",
"updated_at": "2022-09-04T14:35:57.343828Z",
"structure_string": "Mg6 Cd1 Fe1\n1.0\n6.150779 0.023472 0.000000\n-3.055062 5.338466 0.000000\n0.000000 0.000000 4.883823\nMg Cd Fe\n6 1 1\ndirect\n0.166146 0.836395 0.250000 Mg\n0.663606 0.333854 0.250000 Mg\n0.665213 0.834788 0.250000 Mg\n0.328876 0.645832 0.749999 Mg\n0.854169 0.171124 0.749999 Mg\n0.834910 0.665091 0.749999 Mg\n0.330381 0.169619 0.749999 Cd\n0.156701 0.343300 0.250000 Fe\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Fe"
],
"chemical_system": "Cd-Fe-Mg",
"density": 3.245217093410348,
"density_atomic": 0.04977784209427706,
"volume": 160.71407806004024,
"volume_molar": 12.098035002389876,
"formula_full": "Mg6 Cd1 Fe1",
"formula_reduced": "Mg6CdFe",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-98190",
"created_at": "2022-09-04T14:35:57.339617Z",
"updated_at": "2022-09-04T14:35:57.339635Z",
"structure_string": "Nb10 Si6\n1.0\n5.962120 -0.000000 -2.884644\n-1.395671 5.796336 -2.884639\n-0.004806 -0.006092 7.593785\nNb Si\n10 6\ndirect\n0.184539 0.016125 0.700688 Nb\n0.016148 0.516126 0.700688 Nb\n0.684547 0.184566 0.700697 Nb\n0.983852 0.483875 0.299314 Nb\n0.516149 0.684566 0.700697 Nb\n0.815461 0.983876 0.299314 Nb\n0.483851 0.315435 0.299304 Nb\n0.315453 0.815435 0.299304 Nb\n0.500000 0.500000 0.000000 Nb\n0.000000 0.000000 0.000000 Nb\n0.629557 0.129573 0.999990 Si\n0.870432 0.629574 0.999991 Si\n0.129568 0.370427 0.000011 Si\n0.370443 0.870428 0.000011 Si\n0.750000 0.750001 0.500001 Si\n0.249999 0.250000 0.500000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nb",
"Si"
],
"chemical_system": "Nb-Si",
"density": 6.950540138652976,
"density_atomic": 0.06101751580385164,
"volume": 262.2197870433464,
"volume_molar": 9.8695279227016,
"formula_full": "Nb10 Si6",
"formula_reduced": "Nb5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 5.2931266,
"spacegroup": 140
},
{
"id": "jvasp-90887",
"created_at": "2022-09-04T14:35:57.336055Z",
"updated_at": "2022-09-04T14:35:57.336088Z",
"structure_string": "Ca2 In4 Ni2\n1.0\n4.320802 0.000000 0.000000\n-2.160401 5.239800 -0.000000\n0.000000 0.000000 7.626813\nCa In Ni\n2 4 2\ndirect\n0.438160 0.876318 0.250000 Ca\n0.561840 0.123682 0.750000 Ca\n0.148313 0.296626 0.448407 In\n0.851687 0.703374 0.551593 In\n0.148313 0.296626 0.051593 In\n0.851687 0.703374 0.948406 In\n0.718332 0.436663 0.250000 Ni\n0.281668 0.563337 0.750000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"In",
"Ni"
],
"chemical_system": "Ca-In-Ni",
"density": 6.316403327328371,
"density_atomic": 0.04633058810154584,
"volume": 172.67210125772343,
"volume_molar": 12.998196238737295,
"formula_full": "Ca2 In4 Ni2",
"formula_reduced": "CaIn2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-91622",
"created_at": "2022-09-04T14:35:57.332176Z",
"updated_at": "2022-09-04T14:35:57.332201Z",
"structure_string": "Pr2 Co2 Sb4\n1.0\n4.395924 -0.000000 -0.000000\n0.000000 4.395924 0.000000\n-0.000000 -0.000000 9.928910\nPr Co Sb\n2 2 4\ndirect\n0.749999 0.749999 0.741634 Pr\n0.250000 0.250000 0.258366 Pr\n0.250000 0.749999 0.500000 Co\n0.749999 0.250000 0.500000 Co\n0.250000 0.749999 0.000000 Sb\n0.749999 0.250000 0.000000 Sb\n0.749999 0.749999 0.368163 Sb\n0.250000 0.250000 0.631837 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Sb"
],
"chemical_system": "Co-Pr-Sb",
"density": 7.674224581108572,
"density_atomic": 0.04169539208385337,
"volume": 191.86772446967868,
"volume_molar": 14.443180550716267,
"formula_full": "Pr2 Co2 Sb4",
"formula_reduced": "PrCoSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8896957375,
"spacegroup": 129
},
{
"id": "jvasp-71297",
"created_at": "2022-09-04T14:35:57.331170Z",
"updated_at": "2022-09-04T14:35:57.331191Z",
"structure_string": "Be1 Fe1 Sb2\n1.0\n3.074348 -0.000000 0.000000\n0.000000 3.074348 0.000000\n0.000000 0.000000 7.911961\nBe Fe Sb\n1 1 2\ndirect\n0.000000 0.000000 0.576345 Be\n0.500000 0.500000 0.681454 Fe\n0.000000 0.000000 0.896935 Sb\n0.500000 0.500000 0.345264 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Sb"
],
"chemical_system": "Be-Fe-Sb",
"density": 6.8476435212613165,
"density_atomic": 0.05348965563034231,
"volume": 74.78081421281347,
"volume_molar": 11.258514733424281,
"formula_full": "Be1 Fe1 Sb2",
"formula_reduced": "BeFeSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.16373845,
"spacegroup": 99
},
{
"id": "jvasp-63926",
"created_at": "2022-09-04T14:35:57.329515Z",
"updated_at": "2022-09-04T14:35:57.329539Z",
"structure_string": "Ba4 Ti1 Mn1\n1.0\n-0.000000 4.900883 4.900883\n4.900883 0.000000 4.900883\n4.900883 4.900883 0.000000\nBa Ti Mn\n4 1 1\ndirect\n0.125764 0.624745 0.624745 Ba\n0.624745 0.624745 0.624745 Ba\n0.624745 0.125764 0.624745 Ba\n0.624745 0.624745 0.125764 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Mn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Mn"
],
"chemical_system": "Ba-Mn-Ti",
"density": 4.59958856874281,
"density_atomic": 0.02548579883902962,
"volume": 235.4252279042336,
"volume_molar": 23.629397681572907,
"formula_full": "Ba4 Ti1 Mn1",
"formula_reduced": "Ba4TiMn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5653415757854403,
"spacegroup": 216
}
]
}