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=chemical_system&page=3499",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3497",
"results": [
{
"id": "jvasp-55508",
"created_at": "2022-09-04T14:38:32.876623Z",
"updated_at": "2022-09-04T14:38:32.876648Z",
"structure_string": "In4 Si4 O14\n1.0\n5.833274 0.000000 3.367843\n1.944424 5.499664 3.367843\n0.000000 0.000000 6.735685\nIn Si O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 -0.000000 -0.000000 In\n-0.000000 0.500000 0.000000 In\n0.000000 0.000000 0.500000 In\n0.499999 0.500000 0.500000 Si\n0.499999 0.500000 0.000000 Si\n-0.000000 0.500000 0.500000 Si\n0.500000 -0.000000 0.500000 Si\n0.571016 0.178983 0.178983 O\n0.178983 0.178983 0.571017 O\n0.571016 0.571016 0.178983 O\n0.428983 0.821016 0.821017 O\n0.125000 0.125000 0.125000 O\n0.571016 0.178983 0.571017 O\n0.178983 0.571016 0.178983 O\n0.428983 0.821016 0.428984 O\n0.428983 0.428983 0.821017 O\n0.821016 0.821016 0.428984 O\n0.821016 0.428983 0.821017 O\n0.178983 0.571016 0.571017 O\n0.874999 0.874999 0.875001 O\n0.821016 0.428983 0.428984 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"In",
"Si",
"O"
],
"chemical_system": "In-O-Si",
"density": 6.113875999153311,
"density_atomic": 0.10181045496837045,
"volume": 216.08782719647763,
"volume_molar": 5.915051417726111,
"formula_full": "In4 Si4 O14",
"formula_reduced": "In2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.228360149090909,
"spacegroup": 227
},
{
"id": "jvasp-9142",
"created_at": "2022-09-04T14:38:19.103727Z",
"updated_at": "2022-09-04T14:38:19.103757Z",
"structure_string": "In2 Si2 O7\n1.0\n4.709722 0.003431 -0.646984\n-0.946602 5.229805 -1.400908\n0.004690 0.004091 5.496310\nIn Si O\n2 2 7\ndirect\n0.000000 0.307255 0.692745 In\n0.000000 0.692744 0.307255 In\n0.410783 0.220341 0.220342 Si\n0.589217 0.779657 0.779658 Si\n0.780424 0.921051 0.608440 O\n0.219576 0.391560 0.078948 O\n0.219575 0.078948 0.391560 O\n0.780424 0.608439 0.921053 O\n0.500000 -0.000000 0.000000 O\n0.282347 0.609600 0.609600 O\n0.717653 0.390399 0.390400 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"In",
"Si",
"O"
],
"chemical_system": "In-O-Si",
"density": 4.87710677690306,
"density_atomic": 0.08121533049649475,
"volume": 135.44240887469834,
"volume_molar": 7.415029555608243,
"formula_full": "In2 Si2 O7",
"formula_reduced": "In2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.220121967272727,
"spacegroup": 12
},
{
"id": "jvasp-52486",
"created_at": "2022-09-04T14:36:37.290769Z",
"updated_at": "2022-09-04T14:36:37.290794Z",
"structure_string": "Sm4 In4 O12\n1.0\n5.606476 0.000000 0.000000\n0.000000 5.943410 0.000000\n0.000000 0.000000 8.189593\nSm In O\n4 4 12\ndirect\n0.978413 0.065322 0.250000 Sm\n0.478413 0.434678 0.750000 Sm\n0.521588 0.565322 0.250000 Sm\n0.021587 0.934678 0.750000 Sm\n0.500000 0.000000 0.000000 In\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.811747 0.807628 0.069057 O\n0.311747 0.692372 0.569057 O\n0.311747 0.692372 0.930943 O\n0.865628 0.559851 0.750000 O\n0.134372 0.440149 0.250000 O\n0.188253 0.192372 0.569057 O\n0.688254 0.307628 0.430943 O\n0.188253 0.192372 0.930943 O\n0.811747 0.807628 0.430943 O\n0.634373 0.059851 0.750000 O\n0.688254 0.307628 0.069057 O\n0.365628 0.940149 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"In",
"O"
],
"chemical_system": "In-O-Sm",
"density": 7.6227181474714385,
"density_atomic": 0.07328954383146494,
"volume": 272.8902235493725,
"volume_molar": 8.21691669121094,
"formula_full": "Sm4 In4 O12",
"formula_reduced": "SmInO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2218178689999997,
"spacegroup": 62
},
{
"id": "jvasp-50010",
"created_at": "2022-09-04T14:37:13.046128Z",
"updated_at": "2022-09-04T14:37:13.046159Z",
"structure_string": "In4 Sn4 O14\n1.0\n0.000024 5.175027 5.175248\n5.175195 -0.000116 5.175388\n5.175089 5.175062 -0.000011\nIn Sn O\n4 4 14\ndirect\n0.499993 0.500008 0.999994 In\n0.500005 0.000001 0.499996 In\n0.000000 0.499995 0.500007 In\n0.500002 0.499998 0.499999 In\n0.000002 -0.000000 0.000002 Sn\n0.499998 0.000000 0.000000 Sn\n0.000002 0.499997 0.000001 Sn\n-0.000003 0.000001 0.500000 Sn\n0.908189 0.341812 0.908177 O\n0.908177 0.908179 0.341819 O\n0.625000 0.625001 0.624996 O\n0.341827 0.341813 0.908175 O\n0.341818 0.908182 0.341814 O\n0.091815 0.091820 0.658184 O\n0.658179 0.658188 0.091822 O\n0.658175 0.091823 0.658181 O\n0.091826 0.658181 0.091822 O\n0.091815 0.658190 0.658180 O\n0.908182 0.341812 0.341821 O\n0.658178 0.091822 0.091819 O\n0.375001 0.375000 0.374999 O\n0.341826 0.908173 0.908179 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"In",
"Sn",
"O"
],
"chemical_system": "In-O-Sn",
"density": 6.937273102295397,
"density_atomic": 0.07936243120170647,
"volume": 277.20924960180594,
"volume_molar": 7.588150550345678,
"formula_full": "In4 Sn4 O14",
"formula_reduced": "In2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.6875498036363634,
"spacegroup": 227
},
{
"id": "jvasp-12433",
"created_at": "2022-09-04T14:37:10.033349Z",
"updated_at": "2022-09-04T14:37:10.033369Z",
"structure_string": "Sr4 In4 O10\n1.0\n5.563491 -0.000000 -1.906372\n-0.707185 5.712839 -2.063827\n-0.017135 -0.016045 9.021332\nSr In O\n4 4 10\ndirect\n0.123373 0.631518 0.214828 Sr\n0.908545 0.368483 0.785172 Sr\n0.623373 0.083311 0.214829 Sr\n0.408544 0.916690 0.785171 Sr\n0.291416 0.311811 0.500000 In\n0.501859 0.500000 -0.000000 In\n0.001860 0.000000 0.000000 In\n0.791415 0.688190 0.500000 In\n0.738388 0.725454 0.964336 O\n0.650605 0.367035 0.500000 O\n0.238388 0.738884 0.964336 O\n0.814104 0.943424 0.722445 O\n0.091660 0.056577 0.277555 O\n0.314105 0.279022 0.722445 O\n0.591659 0.720979 0.277555 O\n0.150605 0.632966 0.500000 O\n0.274052 0.261117 0.035664 O\n0.774051 0.274547 0.035664 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sr",
"In",
"O"
],
"chemical_system": "In-O-Sr",
"density": 5.6238266570618265,
"density_atomic": 0.06286332333483902,
"volume": 286.335482203569,
"volume_molar": 9.579736546735374,
"formula_full": "Sr4 In4 O10",
"formula_reduced": "Sr2In2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.0505977844444443,
"spacegroup": 46
},
{
"id": "jvasp-104888",
"created_at": "2022-09-04T14:36:57.679228Z",
"updated_at": "2022-09-04T14:36:57.679250Z",
"structure_string": "Sr2 U1 In1 O6\n1.0\n5.215329 -0.000000 3.011072\n1.738443 4.917060 3.011072\n-0.000000 -0.000000 6.022144\nSr U In O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.749999 Sr\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.499999 In\n0.750560 0.249440 0.249439 O\n0.249439 0.750561 0.750560 O\n0.249439 0.750561 0.249439 O\n0.750560 0.249440 0.750560 O\n0.249439 0.249440 0.750560 O\n0.750560 0.750561 0.249439 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"U",
"In",
"O"
],
"chemical_system": "In-O-Sr-U",
"density": 6.71047575541766,
"density_atomic": 0.06475326119465975,
"volume": 154.4323763082485,
"volume_molar": 9.300135080295616,
"formula_full": "Sr2 U1 In1 O6",
"formula_reduced": "Sr2UInO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.958924959,
"spacegroup": 225
},
{
"id": "jvasp-41491",
"created_at": "2022-09-04T14:37:42.220260Z",
"updated_at": "2022-09-04T14:37:42.220291Z",
"structure_string": "Tm2 In1 Os1\n1.0\n-0.000000 3.508299 3.508299\n3.508299 0.000000 3.508299\n3.508299 3.508299 0.000000\nTm In Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.249999 0.249999 0.249999 In\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"In",
"Os"
],
"chemical_system": "In-Os-Tm",
"density": 12.361859991553777,
"density_atomic": 0.04631697597661345,
"volume": 86.3614239845817,
"volume_molar": 13.002016286729779,
"formula_full": "Tm2 In1 Os1",
"formula_reduced": "Tm2InOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9503308675,
"spacegroup": 225
},
{
"id": "jvasp-110868",
"created_at": "2022-09-04T14:38:37.280620Z",
"updated_at": "2022-09-04T14:38:37.280639Z",
"structure_string": "Ta1 In1 O3\n1.0\n4.061838 -0.000000 0.000000\n0.000000 4.061838 0.000000\n-0.000000 -0.000000 4.061838\nTa In O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"In",
"O"
],
"chemical_system": "In-O-Ta",
"density": 8.518081633623078,
"density_atomic": 0.0746108881134063,
"volume": 67.01434772362113,
"volume_molar": 8.07139669862464,
"formula_full": "Ta1 In1 O3",
"formula_reduced": "TaInO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.399589934,
"spacegroup": 221
},
{
"id": "jvasp-121794",
"created_at": "2022-09-04T14:38:55.162475Z",
"updated_at": "2022-09-04T14:38:55.162501Z",
"structure_string": "Ta2 In6 O14\n1.0\n6.270974 -0.008776 0.049087\n-0.897912 5.950297 -1.800689\n0.028873 0.034057 7.466050\nTa In O\n2 6 14\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000000 0.000000 0.500000 Ta\n0.728040 0.469315 0.118846 In\n0.738814 0.454770 0.604856 In\n0.534355 0.993681 0.754215 In\n0.465645 0.006319 0.245785 In\n0.261185 0.545231 0.395144 In\n0.271959 0.530685 0.881154 In\n0.290048 0.909526 0.941697 O\n0.068087 0.356969 0.611286 O\n0.093365 0.048521 0.263255 O\n0.438418 0.659755 0.168356 O\n0.478530 0.644085 0.661232 O\n0.521470 0.355915 0.338769 O\n0.709951 0.090474 0.058303 O\n0.906635 0.951480 0.736745 O\n0.931913 0.643031 0.388714 O\n0.100099 0.322250 0.033703 O\n0.899900 0.677750 0.966297 O\n0.707952 0.056668 0.470107 O\n0.561582 0.340246 0.831644 O\n0.292048 0.943333 0.529893 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ta",
"In",
"O"
],
"chemical_system": "In-O-Ta",
"density": 7.589834209685578,
"density_atomic": 0.07887972696848192,
"volume": 278.90563070522,
"volume_molar": 7.634586213015513,
"formula_full": "Ta2 In6 O14",
"formula_reduced": "TaIn3O7",
"formula_anonymous": "AB3C7",
"energy_above_hull": null,
"spacegroup": 2
},
{
"id": "jvasp-10474",
"created_at": "2022-09-04T14:37:07.113561Z",
"updated_at": "2022-09-04T14:37:07.113580Z",
"structure_string": "Ta2 In2 O8\n1.0\n0.000000 4.871361 -0.003898\n5.858055 0.000000 0.000000\n0.000000 -0.115978 -5.213943\nTa In O\n2 2 8\ndirect\n-0.000000 0.827411 0.750000 Ta\n-0.000000 0.172588 0.250000 Ta\n0.500000 0.322914 0.750000 In\n0.500000 0.677085 0.250000 In\n0.740965 0.620119 0.599261 O\n0.259034 0.620119 0.900739 O\n0.259034 0.379880 0.400739 O\n0.740966 0.379880 0.099261 O\n0.785485 0.102538 0.563696 O\n0.214514 0.102538 0.936304 O\n0.214515 0.897461 0.436304 O\n0.785485 0.897461 0.063696 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"In",
"O"
],
"chemical_system": "In-O-Ta",
"density": 8.030052780528543,
"density_atomic": 0.08064983389300738,
"volume": 148.79137898683808,
"volume_molar": 7.467021901110376,
"formula_full": "Ta2 In2 O8",
"formula_reduced": "TaInO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5097205283333333,
"spacegroup": 13
},
{
"id": "jvasp-52509",
"created_at": "2022-09-04T14:37:45.929184Z",
"updated_at": "2022-09-04T14:37:45.929210Z",
"structure_string": "Ta2 In6 O14\n1.0\n5.197837 3.737179 0.000000\n-5.197837 3.737179 0.000000\n0.000000 0.000000 7.300226\nTa In O\n2 6 14\ndirect\n0.009685 0.009685 0.250000 Ta\n0.990315 0.990315 0.750000 Ta\n0.001758 0.478846 0.492161 In\n0.521154 0.998242 0.507839 In\n0.455089 0.455089 0.750000 In\n0.544911 0.544911 0.250000 In\n0.998242 0.521154 0.992162 In\n0.478846 0.001758 0.007839 In\n0.317302 0.047184 0.287226 O\n0.952816 0.682698 0.712774 O\n0.626869 0.373132 0.000000 O\n0.919189 0.668658 0.270004 O\n0.331342 0.080811 0.729997 O\n0.080811 0.331342 0.770004 O\n0.047184 0.317302 0.212774 O\n0.373132 0.626869 0.500000 O\n0.682698 0.952816 0.787227 O\n0.644060 0.355940 0.500000 O\n0.355940 0.644060 0.000000 O\n0.058447 0.941554 0.000000 O\n0.668658 0.919189 0.229996 O\n0.941554 0.058447 0.500000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ta",
"In",
"O"
],
"chemical_system": "In-O-Ta",
"density": 7.463743648693729,
"density_atomic": 0.07756929135822214,
"volume": 283.61739052638717,
"volume_molar": 7.763562944244518,
"formula_full": "Ta2 In6 O14",
"formula_reduced": "TaIn3O7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.24489851,
"spacegroup": 20
},
{
"id": "jvasp-12414",
"created_at": "2022-09-04T14:37:10.439970Z",
"updated_at": "2022-09-04T14:37:10.439990Z",
"structure_string": "In6 Te1 O12\n1.0\n6.234026 0.000469 -0.955620\n-1.113341 6.133804 -0.955620\n0.000391 0.000469 6.306844\nIn Te O\n6 1 12\ndirect\n0.140616 0.605765 0.318490 In\n0.318490 0.140616 0.605765 In\n0.394235 0.681510 0.859384 In\n0.859385 0.394235 0.681510 In\n0.681510 0.859384 0.394234 In\n0.605766 0.318490 0.140616 In\n0.000000 0.000000 0.000000 Te\n0.041264 0.698908 0.912787 O\n0.698909 0.912787 0.041264 O\n0.824471 0.581236 0.405129 O\n0.301091 0.087213 0.958736 O\n0.912788 0.041264 0.698908 O\n0.594871 0.175529 0.418764 O\n0.418764 0.594871 0.175529 O\n0.175529 0.418764 0.594870 O\n0.405129 0.824470 0.581236 O\n0.581236 0.405129 0.824470 O\n0.958737 0.301091 0.087212 O\n0.087212 0.958736 0.301091 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"In",
"Te",
"O"
],
"chemical_system": "In-O-Te",
"density": 6.943824963183271,
"density_atomic": 0.07878200352000773,
"volume": 241.1718305078989,
"volume_molar": 7.644056371923314,
"formula_full": "In6 Te1 O12",
"formula_reduced": "In6TeO12",
"formula_anonymous": "AB6C12",
"energy_above_hull": 1.6997920835087716,
"spacegroup": 148
}
]
}