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=-id&page=1531",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1529",
"results": [
{
"id": "jvasp-55322",
"created_at": "2022-09-04T14:37:02.570981Z",
"updated_at": "2022-09-04T14:37:02.571009Z",
"structure_string": "Ca2 Co2 Si4 O12\n1.0\n5.138196 -0.010877 1.019452\n1.183939 6.527025 0.658797\n-0.021606 0.056749 6.665890\nCa Co Si O\n2 2 4 12\ndirect\n0.250001 0.699754 0.300246 Ca\n0.750000 0.300245 0.699754 Ca\n0.750000 0.914404 0.085594 Co\n0.249999 0.085595 0.914406 Co\n0.727343 0.807147 0.616576 Si\n0.772658 0.383425 0.192852 Si\n0.227343 0.616574 0.807148 Si\n0.272657 0.192852 0.383424 Si\n0.145376 0.790087 0.972485 O\n0.354624 0.027516 0.209912 O\n0.514050 0.329216 0.374260 O\n0.674653 0.615205 0.109731 O\n0.825349 0.890268 0.384795 O\n0.325348 0.384794 0.890269 O\n0.174652 0.109731 0.615205 O\n0.014050 0.374260 0.329216 O\n0.485950 0.670782 0.625740 O\n0.985950 0.625739 0.670783 O\n0.854625 0.209912 0.027515 O\n0.645377 0.972483 0.790087 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Co",
"Si",
"O"
],
"chemical_system": "Ca-Co-O-Si",
"density": 3.7296789527202177,
"density_atomic": 0.0894210418314206,
"volume": 223.6610040588057,
"volume_molar": 6.734590244825296,
"formula_full": "Ca2 Co2 Si4 O12",
"formula_reduced": "CaCo(SiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.561912952,
"spacegroup": 15
},
{
"id": "jvasp-55320",
"created_at": "2022-09-04T14:36:51.936999Z",
"updated_at": "2022-09-04T14:36:51.937023Z",
"structure_string": "Ca2 Fe2 Si4 O12\n1.0\n5.114136 -0.137438 1.070761\n1.258324 6.546833 0.619812\n-0.183744 0.182021 6.690417\nCa Fe Si O\n2 2 4 12\ndirect\n0.750001 0.303227 0.696772 Ca\n0.250000 0.696772 0.303228 Ca\n0.750000 0.918229 0.081771 Fe\n0.250001 0.081771 0.918230 Fe\n0.268240 0.192788 0.385828 Si\n0.768240 0.385828 0.192788 Si\n0.731761 0.807211 0.614172 Si\n0.231761 0.614171 0.807212 Si\n-0.014338 0.624947 0.672269 O\n0.014339 0.375052 0.327732 O\n0.828933 0.886565 0.382224 O\n0.671067 0.617775 0.113434 O\n0.846388 0.217208 0.027503 O\n0.328934 0.382224 0.886566 O\n0.514339 0.327731 0.375052 O\n0.153613 0.782791 0.972497 O\n0.346388 0.027503 0.217208 O\n0.653613 0.972496 0.782792 O\n0.171068 0.113434 0.617776 O\n0.485662 0.672268 0.624948 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Fe",
"Si",
"O"
],
"chemical_system": "Ca-Fe-O-Si",
"density": 3.6435445424745194,
"density_atomic": 0.08844331786999425,
"volume": 226.13353367632206,
"volume_molar": 6.809039851775059,
"formula_full": "Ca2 Fe2 Si4 O12",
"formula_reduced": "CaFe(SiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.573399412,
"spacegroup": 15
},
{
"id": "jvasp-55317",
"created_at": "2022-09-04T14:36:51.842682Z",
"updated_at": "2022-09-04T14:36:51.842707Z",
"structure_string": "Y4 V4 O12\n1.0\n5.267935 -0.000000 0.000000\n0.000000 5.638982 0.000000\n0.000000 0.000000 7.608664\nY V O\n4 4 12\ndirect\n0.480390 0.570498 0.750000 Y\n0.980390 0.929502 0.250000 Y\n0.519611 0.429502 0.250000 Y\n0.019611 0.070498 0.750000 Y\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.387918 0.040638 0.250000 O\n0.887918 0.459362 0.750000 O\n0.309313 0.303602 0.943726 O\n0.809313 0.196398 0.056273 O\n0.690688 0.696398 0.056273 O\n0.309313 0.303602 0.556273 O\n0.690688 0.696398 0.443726 O\n0.190687 0.803602 0.556273 O\n0.112083 0.540638 0.250000 O\n0.809313 0.196398 0.443726 O\n0.190687 0.803602 0.943726 O\n0.612083 0.959362 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"V",
"O"
],
"chemical_system": "O-V-Y",
"density": 5.520272010871255,
"density_atomic": 0.08848720423359327,
"volume": 226.02137985061577,
"volume_molar": 6.8056628211491805,
"formula_full": "Y4 V4 O12",
"formula_reduced": "YVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.44881403,
"spacegroup": 62
},
{
"id": "jvasp-55316",
"created_at": "2022-09-04T14:36:43.987342Z",
"updated_at": "2022-09-04T14:36:43.987355Z",
"structure_string": "Na8 Mn4 O10\n1.0\n5.451119 0.027726 -0.805337\n-2.662488 4.756745 -0.805337\n-0.013393 -0.022978 10.234015\nNa Mn O\n8 4 10\ndirect\n0.537552 0.787451 0.071191 Na\n0.716259 0.966362 0.428808 Na\n0.787451 0.537553 0.571191 Na\n0.283742 0.033640 0.571191 Na\n0.462449 0.212550 0.928808 Na\n0.033640 0.283742 0.071191 Na\n0.212551 0.462449 0.428808 Na\n0.966361 0.716260 0.928808 Na\n0.652394 0.347608 0.250000 Mn\n0.902394 0.097608 0.750000 Mn\n0.347607 0.652394 0.750000 Mn\n0.097607 0.902394 0.250000 Mn\n0.940570 0.690571 0.381140 O\n0.875001 0.125001 0.250000 O\n0.309431 0.059431 0.118860 O\n0.059431 0.309431 0.618860 O\n0.191564 0.441564 0.883126 O\n0.558438 0.808438 0.616873 O\n0.808437 0.558438 0.116873 O\n0.441564 0.191564 0.383126 O\n0.690570 0.940571 0.881139 O\n0.125000 0.875001 0.749999 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 3.519830941208955,
"density_atomic": 0.08273224935118857,
"volume": 265.9180691028067,
"volume_molar": 7.27907292165686,
"formula_full": "Na8 Mn4 O10",
"formula_reduced": "Na4Mn2O5",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 1.7867570893416929,
"spacegroup": 70
},
{
"id": "jvasp-55312",
"created_at": "2022-09-04T14:36:43.741763Z",
"updated_at": "2022-09-04T14:36:43.741778Z",
"structure_string": "Tl2 V4 Ag2 O12\n1.0\n5.827117 0.045508 0.958436\n1.174022 7.298772 0.399636\n0.078908 0.028966 7.402908\nTl V Ag O\n2 4 2 12\ndirect\n0.250000 0.287894 0.712107 Tl\n0.750000 0.712106 0.287895 Tl\n0.717143 0.630134 0.795639 V\n0.782858 0.204362 0.369867 V\n0.282858 0.369867 0.204362 V\n0.217142 0.795639 0.630134 V\n0.250000 0.894408 0.105593 Ag\n0.750001 0.105593 0.894409 Ag\n0.351774 0.201420 0.050428 O\n0.148226 0.949572 0.798581 O\n0.480178 0.640776 0.666773 O\n0.727555 0.098996 0.575211 O\n0.772446 0.424790 0.901005 O\n0.272446 0.901005 0.424790 O\n0.227554 0.575211 0.098996 O\n0.980179 0.666773 0.640777 O\n0.519822 0.359225 0.333228 O\n0.019822 0.333228 0.359225 O\n0.851774 0.050428 0.201421 O\n0.648226 0.798580 0.949573 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tl",
"V",
"Ag",
"O"
],
"chemical_system": "Ag-O-Tl-V",
"density": 5.397715822275791,
"density_atomic": 0.06372051658791357,
"volume": 313.8706506311278,
"volume_molar": 9.45086619266717,
"formula_full": "Tl2 V4 Ag2 O12",
"formula_reduced": "TlV2AgO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4725679260000004,
"spacegroup": 15
},
{
"id": "jvasp-55310",
"created_at": "2022-09-04T14:36:43.599858Z",
"updated_at": "2022-09-04T14:36:43.599873Z",
"structure_string": "Ca6 Fe2 Rh2 O12\n1.0\n6.409837 0.001389 -0.181615\n-0.186873 6.407113 -0.181615\n0.001348 0.001389 6.412410\nCa Fe Rh O\n6 2 2 12\ndirect\n0.750001 0.381156 0.118844 Ca\n0.118845 0.750000 0.381155 Ca\n0.381156 0.118844 0.750000 Ca\n0.881156 0.250000 0.618844 Ca\n0.250001 0.618844 0.881155 Ca\n0.618845 0.881156 0.249999 Ca\n0.750001 0.750000 0.749999 Fe\n0.250000 0.250000 0.250000 Fe\n0.500001 0.500000 0.499999 Rh\n0.000000 0.000000 0.000000 Rh\n0.097485 0.299412 0.960475 O\n0.799412 0.597485 0.460474 O\n0.539525 0.200589 0.402515 O\n0.402515 0.539525 0.200588 O\n0.200589 0.402515 0.539525 O\n0.700589 0.039525 0.902515 O\n0.902516 0.700588 0.039524 O\n0.039526 0.902515 0.700588 O\n0.460476 0.799411 0.597484 O\n0.597486 0.460475 0.799411 O\n0.960476 0.097485 0.299411 O\n0.299412 0.960475 0.097484 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Ca",
"Fe",
"Rh",
"O"
],
"chemical_system": "Ca-Fe-O-Rh",
"density": 4.728784392266159,
"density_atomic": 0.08353797691598414,
"volume": 263.35327730196116,
"volume_molar": 7.208865934180559,
"formula_full": "Ca6 Fe2 Rh2 O12",
"formula_reduced": "Ca3FeRhO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.9311700690909088,
"spacegroup": 167
},
{
"id": "jvasp-55309",
"created_at": "2022-09-04T14:36:33.850348Z",
"updated_at": "2022-09-04T14:36:33.850373Z",
"structure_string": "Y4 Mn4 O14\n1.0\n6.095601 -0.000000 3.519297\n2.031867 5.746988 3.519297\n-0.000000 -0.000000 7.038593\nY Mn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.078146 0.671854 0.078146 O\n0.671854 0.078146 0.671854 O\n0.671854 0.078146 0.078147 O\n0.625000 0.625000 0.625000 O\n0.921854 0.328146 0.328147 O\n0.328146 0.921854 0.328146 O\n0.328146 0.328146 0.921854 O\n0.921854 0.921854 0.328147 O\n0.921854 0.328146 0.921854 O\n0.078146 0.671854 0.671854 O\n0.328146 0.921854 0.921854 O\n0.375000 0.375000 0.375000 O\n0.671854 0.671854 0.078147 O\n0.078146 0.078146 0.671853 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Mn",
"O"
],
"chemical_system": "Mn-O-Y",
"density": 5.383351475223675,
"density_atomic": 0.08922365411877291,
"volume": 246.5713853269672,
"volume_molar": 6.74948904466907,
"formula_full": "Y4 Mn4 O14",
"formula_reduced": "Y2Mn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.1700899893416925,
"spacegroup": 227
},
{
"id": "jvasp-55307",
"created_at": "2022-09-04T14:38:08.484184Z",
"updated_at": "2022-09-04T14:38:08.484200Z",
"structure_string": "K4 V4 O12\n1.0\n5.210696 0.000000 0.000000\n0.000000 5.681842 0.000000\n0.000000 0.000000 10.672551\nK V O\n4 4 12\ndirect\n0.060192 0.750000 0.894061 K\n0.060192 0.250000 0.605939 K\n0.939809 0.250000 0.105939 K\n0.939809 0.750000 0.394061 K\n0.473661 0.750000 0.159044 V\n0.473661 0.250000 0.340956 V\n0.526340 0.250000 0.840956 V\n0.526340 0.750000 0.659044 V\n0.413793 0.500000 0.750000 O\n0.586208 0.000000 0.250000 O\n0.152954 0.750000 0.148081 O\n0.152954 0.250000 0.351919 O\n0.847047 0.250000 0.851919 O\n0.395574 0.250000 0.982878 O\n0.604427 0.750000 0.017121 O\n0.604427 0.250000 0.482878 O\n0.413793 0.000000 0.750000 O\n0.395574 0.750000 0.517121 O\n0.847047 0.750000 0.648081 O\n0.586208 0.500000 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"V",
"O"
],
"chemical_system": "K-O-V",
"density": 2.9017140930595047,
"density_atomic": 0.06329608774293637,
"volume": 315.975295048657,
"volume_molar": 9.514238517327719,
"formula_full": "K4 V4 O12",
"formula_reduced": "KVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.76903254,
"spacegroup": 57
},
{
"id": "jvasp-55306",
"created_at": "2022-09-04T14:38:11.982112Z",
"updated_at": "2022-09-04T14:38:11.982135Z",
"structure_string": "Ni6 B4 O12\n1.0\n4.462586 -0.000000 0.000000\n0.000000 5.446544 0.000000\n0.000000 0.000000 8.319517\nNi B O\n6 4 12\ndirect\n0.000000 0.500000 0.815247 Ni\n0.500000 0.000000 0.684754 Ni\n0.000000 0.500000 0.184754 Ni\n0.500000 0.000000 0.315247 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.040560 0.245691 0.500000 B\n0.459440 0.745690 0.000000 B\n0.959441 0.754309 0.500000 B\n0.540561 0.254309 0.000000 B\n0.756013 0.675092 0.000000 O\n0.256012 0.824907 0.500000 O\n0.743988 0.175093 0.500000 O\n0.243988 0.324907 0.000000 O\n0.200599 0.298086 0.640764 O\n0.299402 0.798085 0.140764 O\n0.700599 0.201914 0.859236 O\n0.299402 0.798085 0.859236 O\n0.799402 0.701914 0.359236 O\n0.700599 0.201914 0.140764 O\n0.799402 0.701914 0.640764 O\n0.200599 0.298086 0.359236 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ni",
"B",
"O"
],
"chemical_system": "B-Ni-O",
"density": 4.823643920633432,
"density_atomic": 0.10879700803419742,
"volume": 202.21144310406854,
"volume_molar": 5.535208062070145,
"formula_full": "Ni6 B4 O12",
"formula_reduced": "Ni3(BO3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 2.778010306060606,
"spacegroup": 58
},
{
"id": "jvasp-55304",
"created_at": "2022-09-04T14:38:10.781646Z",
"updated_at": "2022-09-04T14:38:10.781670Z",
"structure_string": "Yb4 V4 O14\n1.0\n6.094993 -0.000000 3.518946\n2.031665 5.746414 3.518946\n-0.000000 -0.000000 7.037891\nYb V O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.000000 0.000001 Yb\n-0.000000 0.499999 0.000002 Yb\n0.000000 0.000000 0.500001 Yb\n0.500001 0.499999 0.500001 V\n0.500001 0.499999 0.000002 V\n-0.000000 0.499999 0.500000 V\n0.500000 0.000000 0.500000 V\n0.566100 0.183901 0.566100 O\n0.183901 0.566099 0.183900 O\n0.183899 0.183901 0.566100 O\n0.874999 0.874999 0.875003 O\n0.433900 0.433899 0.816101 O\n0.816100 0.433899 0.433901 O\n0.433900 0.816100 0.433901 O\n0.816100 0.433899 0.816101 O\n0.433900 0.816100 0.816101 O\n0.566100 0.566099 0.183901 O\n0.816099 0.816100 0.433901 O\n0.124999 0.125000 0.125001 O\n0.566100 0.183901 0.183900 O\n0.183901 0.566099 0.566101 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Yb",
"V",
"O"
],
"chemical_system": "O-V-Yb",
"density": 7.54436181463113,
"density_atomic": 0.08925036929244845,
"volume": 246.49757949921937,
"volume_molar": 6.747468730652679,
"formula_full": "Yb4 V4 O14",
"formula_reduced": "Yb2V2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.3723813,
"spacegroup": 227
},
{
"id": "jvasp-55303",
"created_at": "2022-09-04T14:38:10.206187Z",
"updated_at": "2022-09-04T14:38:10.206207Z",
"structure_string": "Mn6 Te2 O12\n1.0\n6.270241 0.012496 -0.059940\n-0.060635 6.269959 -0.059940\n0.012352 0.012496 6.270515\nMn Te O\n6 2 12\ndirect\n0.440452 0.952042 0.252152 Mn\n0.747848 0.559549 0.047958 Mn\n0.047959 0.747849 0.559548 Mn\n0.559549 0.047959 0.747848 Mn\n0.952042 0.252153 0.440451 Mn\n0.252152 0.440452 0.952041 Mn\n0.000000 0.000000 0.000000 Te\n0.500000 0.500001 0.500000 Te\n0.565322 0.429099 0.799084 O\n0.570902 0.200916 0.434678 O\n0.911399 0.045080 0.700520 O\n0.799085 0.565322 0.429098 O\n0.429099 0.799085 0.565321 O\n0.299479 0.088602 0.954920 O\n0.954921 0.299480 0.088601 O\n0.088602 0.954921 0.299479 O\n0.700521 0.911400 0.045079 O\n0.045079 0.700521 0.911398 O\n0.434679 0.570902 0.200915 O\n0.200915 0.434679 0.570901 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mn",
"Te",
"O"
],
"chemical_system": "Mn-O-Te",
"density": 5.2323051420125,
"density_atomic": 0.08112467411667951,
"volume": 246.5341182293629,
"volume_molar": 7.423315810598527,
"formula_full": "Mn6 Te2 O12",
"formula_reduced": "Mn3TeO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.23049004908046,
"spacegroup": 148
},
{
"id": "jvasp-55301",
"created_at": "2022-09-04T14:38:10.308627Z",
"updated_at": "2022-09-04T14:38:10.308663Z",
"structure_string": "Ca4 Co2 Si4 O14\n1.0\n7.850408 0.000000 0.000000\n0.000000 7.850408 0.000000\n0.000000 -0.000000 5.032450\nCa Co Si O\n4 2 4 14\ndirect\n0.167898 0.332102 0.497741 Ca\n0.832102 0.667899 0.497741 Ca\n0.667899 0.167898 0.502259 Ca\n0.332102 0.832102 0.502259 Ca\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.858509 0.358509 0.933953 Si\n0.641491 0.858509 0.066047 Si\n0.358509 0.141491 0.066047 Si\n0.141491 0.641491 0.933953 Si\n0.000000 0.500000 0.816145 O\n0.500000 0.000000 0.183855 O\n0.642024 0.857976 0.745491 O\n0.857976 0.357976 0.254509 O\n0.082409 0.815420 0.776362 O\n0.184580 0.082409 0.223638 O\n0.315420 0.582409 0.776362 O\n0.917591 0.184580 0.776362 O\n0.582409 0.684580 0.223638 O\n0.417591 0.315420 0.223638 O\n0.357976 0.142024 0.745491 O\n0.684580 0.417591 0.776362 O\n0.815420 0.917591 0.223638 O\n0.142024 0.642024 0.254509 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ca",
"Co",
"Si",
"O"
],
"chemical_system": "Ca-Co-O-Si",
"density": 3.2901487489010117,
"density_atomic": 0.07738331248143879,
"volume": 310.1443868244417,
"volume_molar": 7.782221472419489,
"formula_full": "Ca4 Co2 Si4 O14",
"formula_reduced": "Ca2CoSi2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.3672586200000003,
"spacegroup": 113
}
]
}