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=540",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=538",
"results": [
{
"id": "jvasp-49581",
"created_at": "2022-09-04T14:37:18.725239Z",
"updated_at": "2022-09-04T14:37:18.725259Z",
"structure_string": "Y4 Co4 O12\n1.0\n0.000000 5.501756 -0.000539\n5.140430 0.000000 0.000000\n0.000000 -0.000697 -7.380588\nY Co O\n4 4 12\ndirect\n0.075106 0.021122 0.750001 Y\n0.424894 0.521122 0.249999 Y\n0.575106 0.478878 0.750001 Y\n0.924895 0.978878 0.250000 Y\n0.500000 0.000000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.971152 0.601677 0.750003 O\n0.528848 0.101677 0.249997 O\n0.697976 0.690313 0.050336 O\n0.802024 0.190313 0.949665 O\n0.197978 0.809690 0.449664 O\n0.802022 0.190310 0.550337 O\n0.302024 0.309687 0.949664 O\n0.197976 0.809687 0.050336 O\n0.028848 0.398323 0.249997 O\n0.697978 0.690310 0.449664 O\n0.302022 0.309690 0.550337 O\n0.471152 0.898323 0.750003 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Co",
"O"
],
"chemical_system": "Co-O-Y",
"density": 6.231787527859945,
"density_atomic": 0.09581604789261135,
"volume": 208.7333013611205,
"volume_molar": 6.285106610480836,
"formula_full": "Y4 Co4 O12",
"formula_reduced": "YCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.35041337,
"spacegroup": 62
},
{
"id": "jvasp-49872",
"created_at": "2022-09-04T14:37:09.759563Z",
"updated_at": "2022-09-04T14:37:09.759597Z",
"structure_string": "Er2 Bi2 O6\n1.0\n-2.681683 1.995017 4.950845\n-0.000214 3.342590 -4.951125\n-3.355605 -1.685478 -4.742057\nEr Bi O\n2 2 6\ndirect\n0.858224 0.141803 0.574632 Er\n0.141776 0.858198 0.425368 Er\n0.639387 0.360615 0.918158 Bi\n0.360612 0.639386 0.081841 Bi\n0.991482 0.784640 0.752131 O\n0.545285 0.008536 0.752116 O\n0.215342 0.454681 0.752144 O\n0.784658 0.545319 0.247856 O\n0.454715 0.991464 0.247883 O\n0.008518 0.215361 0.247868 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Er",
"Bi",
"O"
],
"chemical_system": "Bi-Er-O",
"density": 9.175020372950115,
"density_atomic": 0.06512065901380222,
"volume": 153.561099525736,
"volume_molar": 9.247665566043514,
"formula_full": "Er2 Bi2 O6",
"formula_reduced": "ErBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5066269600000002,
"spacegroup": 148
},
{
"id": "jvasp-49177",
"created_at": "2022-09-04T14:37:09.447349Z",
"updated_at": "2022-09-04T14:37:09.447382Z",
"structure_string": "K4 P4 O12\n1.0\n4.476448 -0.000000 0.000000\n0.000000 5.822208 0.000000\n0.000000 0.000000 12.318473\nK P O\n4 4 12\ndirect\n0.219925 0.750000 0.594884 K\n0.719925 0.750000 0.905116 K\n0.780075 0.250000 0.405116 K\n0.280075 0.250000 0.094884 K\n0.667616 0.250000 0.671207 P\n0.167616 0.250000 0.828793 P\n0.332384 0.750000 0.328793 P\n0.832385 0.750000 0.171207 P\n0.271220 0.972236 0.385528 O\n0.771220 0.527765 0.114472 O\n0.228780 0.472235 0.885528 O\n0.728780 0.027765 0.614472 O\n0.771220 0.972236 0.114472 O\n0.818550 0.250000 0.791590 O\n0.181450 0.750000 0.208410 O\n0.681450 0.750000 0.291590 O\n0.228780 0.027765 0.885528 O\n0.318550 0.250000 0.708410 O\n0.271220 0.527765 0.385528 O\n0.728780 0.472235 0.614472 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"P",
"O"
],
"chemical_system": "K-O-P",
"density": 2.442707574979362,
"density_atomic": 0.06229480907363256,
"volume": 321.0540380075645,
"volume_molar": 9.667163042239716,
"formula_full": "K4 P4 O12",
"formula_reduced": "KPO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5053848,
"spacegroup": 62
},
{
"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-49176",
"created_at": "2022-09-04T14:37:09.720358Z",
"updated_at": "2022-09-04T14:37:09.720368Z",
"structure_string": "Sn4 P4 S12\n1.0\n0.000000 6.625905 -0.061615\n7.508434 0.000000 0.000000\n0.000000 -6.472264 -9.366669\nSn P S\n4 4 12\ndirect\n0.753386 0.132137 0.466089 Sn\n0.753387 0.867863 0.966089 Sn\n0.200429 0.379274 0.971368 Sn\n0.200429 0.620725 0.471368 Sn\n0.870082 0.643459 0.683205 P\n0.870082 0.356541 0.183205 P\n0.129583 0.863448 0.816708 P\n0.129583 0.136551 0.316708 P\n0.900958 0.054463 0.808414 S\n0.900958 0.945537 0.308414 S\n0.293975 0.948660 0.719989 S\n0.293974 0.051340 0.219988 S\n0.365432 0.750884 0.010659 S\n0.717788 0.561173 0.789247 S\n0.092327 0.446192 0.694857 S\n0.092327 0.553808 0.194857 S\n0.630943 0.255771 0.986167 S\n0.717788 0.438826 0.289247 S\n0.365432 0.249115 0.510659 S\n0.630942 0.744228 0.486167 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sn",
"P",
"S"
],
"chemical_system": "P-S-Sn",
"density": 3.4823201386627307,
"density_atomic": 0.04264504563768875,
"volume": 468.98765614930994,
"volume_molar": 14.121548400168122,
"formula_full": "Sn4 P4 S12",
"formula_reduced": "SnPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.85010944,
"spacegroup": 7
},
{
"id": "jvasp-55532",
"created_at": "2022-09-04T14:37:13.384968Z",
"updated_at": "2022-09-04T14:37:13.384982Z",
"structure_string": "Pb4 S4 O12\n1.0\n5.528873 0.000000 0.000000\n-0.000000 6.832260 0.000000\n0.000000 0.000000 7.908667\nPb S O\n4 4 12\ndirect\n0.250000 0.366259 0.685754 Pb\n0.750000 0.633741 0.314247 Pb\n0.750000 0.866259 0.814247 Pb\n0.250000 0.133741 0.185753 Pb\n0.750000 0.351977 0.966391 S\n0.250000 0.648023 0.033609 S\n0.250000 0.851977 0.533610 S\n0.750000 0.148023 0.466391 S\n0.250000 0.984375 0.689519 O\n0.750000 0.015625 0.310482 O\n0.529991 0.284879 0.438785 O\n0.029992 0.715121 0.561215 O\n0.470008 0.784879 0.061215 O\n0.529991 0.215121 0.938786 O\n0.470008 0.715121 0.561215 O\n0.970008 0.284879 0.438785 O\n0.250000 0.515625 0.189519 O\n0.029992 0.784879 0.061215 O\n0.970008 0.215121 0.938786 O\n0.750000 0.484375 0.810482 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Pb",
"S",
"O"
],
"chemical_system": "O-Pb-S",
"density": 6.386821727271044,
"density_atomic": 0.06694616550944278,
"volume": 298.7475062657471,
"volume_molar": 8.995497672156556,
"formula_full": "Pb4 S4 O12",
"formula_reduced": "PbSO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.715916264,
"spacegroup": 62
},
{
"id": "jvasp-36643",
"created_at": "2022-09-04T14:37:19.282039Z",
"updated_at": "2022-09-04T14:37:19.282070Z",
"structure_string": "Sr1 Mn1 O3\n1.0\n3.830015 0.000000 -0.000000\n0.000000 3.830015 0.000000\n-0.000000 0.000000 3.830015\nSr Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Mn\n0.000000 0.499999 0.499999 O\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"O"
],
"chemical_system": "Mn-O-Sr",
"density": 5.632106508565975,
"density_atomic": 0.08899560909593268,
"volume": 56.18254710308525,
"volume_molar": 6.766784138202193,
"formula_full": "Sr1 Mn1 O3",
"formula_reduced": "SrMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8278288102758615,
"spacegroup": 221
},
{
"id": "jvasp-34202",
"created_at": "2022-09-04T14:37:07.528342Z",
"updated_at": "2022-09-04T14:37:07.528364Z",
"structure_string": "Ca1 Sn1 O3\n1.0\n4.329319 0.000000 0.000000\n-0.000000 4.329319 0.000000\n-0.000000 -0.000000 4.329292\nCa Sn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"O"
],
"chemical_system": "Ca-O-Sn",
"density": 4.231697318669015,
"density_atomic": 0.06161890134725158,
"volume": 81.14393296015847,
"volume_molar": 9.773203722121554,
"formula_full": "Ca1 Sn1 O3",
"formula_reduced": "CaSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.349724093333333,
"spacegroup": 221
},
{
"id": "jvasp-8249",
"created_at": "2022-09-04T14:37:09.709340Z",
"updated_at": "2022-09-04T14:37:09.709368Z",
"structure_string": "Y1 Cr1 O3\n1.0\n3.810137 0.000000 -0.000000\n0.000000 3.810137 0.000000\n-0.000000 0.000000 3.810137\nY Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cr\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Cr",
"O"
],
"chemical_system": "Cr-O-Y",
"density": 5.670999708634709,
"density_atomic": 0.09039579509894316,
"volume": 55.31230733163225,
"volume_molar": 6.661970010229389,
"formula_full": "Y1 Cr1 O3",
"formula_reduced": "YCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.62851867,
"spacegroup": 221
},
{
"id": "jvasp-34781",
"created_at": "2022-09-04T14:37:09.685725Z",
"updated_at": "2022-09-04T14:37:09.685751Z",
"structure_string": "Ag2 Bi2 O6\n1.0\n5.010713 -0.122259 3.502347\n1.759587 4.693191 3.502347\n-0.181086 -0.122259 6.110719\nAg Bi O\n2 2 6\ndirect\n0.131166 0.131166 0.131166 Ag\n0.868834 0.868834 0.868836 Ag\n0.346862 0.346862 0.346863 Bi\n0.653138 0.653138 0.653139 Bi\n0.056746 0.717930 0.462707 O\n0.717930 0.462706 0.056747 O\n0.462706 0.056746 0.717931 O\n0.943253 0.282069 0.537295 O\n0.537294 0.943253 0.282070 O\n0.282069 0.537293 0.943255 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 8.106982929261058,
"density_atomic": 0.06690670214977744,
"volume": 149.46185776148383,
"volume_molar": 9.00080345690754,
"formula_full": "Ag2 Bi2 O6",
"formula_reduced": "AgBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.535838412,
"spacegroup": 148
},
{
"id": "jvasp-9397",
"created_at": "2022-09-04T14:37:05.813675Z",
"updated_at": "2022-09-04T14:37:05.813698Z",
"structure_string": "Ba2 Ce2 O6\n1.0\n5.407641 0.000000 3.122013\n1.824958 5.129690 3.083286\n-0.007355 -0.017387 6.257034\nBa Ce O\n2 2 6\ndirect\n0.750001 0.259133 0.740865 Ba\n0.250001 0.740866 0.259134 Ba\n0.000000 0.500000 0.000000 Ce\n0.500000 -0.000000 0.499999 Ce\n0.204114 0.295886 0.295886 O\n0.295887 0.704114 0.704113 O\n0.795887 0.704114 0.704113 O\n0.704114 0.295886 0.295886 O\n0.250001 0.168261 0.831737 O\n0.750000 0.831738 0.168262 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ba",
"Ce",
"O"
],
"chemical_system": "Ba-Ce-O",
"density": 6.216022679906832,
"density_atomic": 0.05751233027454372,
"volume": 173.87575763777093,
"volume_molar": 10.471042872463016,
"formula_full": "Ba2 Ce2 O6",
"formula_reduced": "BaCeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.271628394,
"spacegroup": 74
},
{
"id": "jvasp-12731",
"created_at": "2022-09-04T14:37:06.843280Z",
"updated_at": "2022-09-04T14:37:06.843295Z",
"structure_string": "Na2 Mn2 Cl6\n1.0\n5.845374 -0.008193 4.261165\n2.162413 5.430694 4.261164\n-0.012099 -0.008192 7.233655\nNa Mn Cl\n2 2 6\ndirect\n0.853211 0.853213 0.853213 Na\n0.146787 0.146787 0.146787 Na\n0.659031 0.659032 0.659032 Mn\n0.340967 0.340968 0.340968 Mn\n0.931959 0.551684 0.282655 Cl\n0.282655 0.931960 0.551685 Cl\n0.448315 0.717344 0.068040 Cl\n0.068039 0.448316 0.717345 Cl\n0.717344 0.068040 0.448316 Cl\n0.551683 0.282656 0.931961 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Mn",
"Cl"
],
"chemical_system": "Cl-Mn-Na",
"density": 2.6590913217388894,
"density_atomic": 0.04344701030647155,
"volume": 230.16543438687364,
"volume_molar": 13.860886439642973,
"formula_full": "Na2 Mn2 Cl6",
"formula_reduced": "NaMnCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5597605627298852,
"spacegroup": 148
}
]
}