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=-density_atomic&page=443",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=441",
"results": [
{
"id": "jvasp-47242",
"created_at": "2022-09-04T14:38:09.350294Z",
"updated_at": "2022-09-04T14:38:09.350322Z",
"structure_string": "Li8 V4 O4 F12\n1.0\n5.891732 0.000000 -0.000000\n-0.000000 5.891732 0.000000\n0.000000 0.000000 8.407655\nLi V O F\n8 4 4 12\ndirect\n0.243244 0.257937 0.371625 Li\n0.257937 0.756755 0.121625 Li\n0.264289 0.504663 0.748783 Li\n0.495337 0.264289 -0.001217 Li\n0.504663 0.735711 0.498783 Li\n0.735711 0.495337 0.248783 Li\n0.742062 0.243244 0.621625 Li\n0.756755 0.742062 0.871624 Li\n0.010203 0.245506 0.013739 V\n0.989797 0.754494 0.513739 V\n0.245506 0.989797 0.763738 V\n0.754494 0.010203 0.263739 V\n0.979055 0.233620 0.234259 O\n0.766379 0.979055 0.484259 O\n0.233620 0.020945 0.984258 O\n0.020945 0.766379 0.734258 O\n0.013068 0.256396 0.759320 F\n0.256396 0.986932 0.509320 F\n0.248326 0.489572 0.995799 F\n0.246957 0.520934 0.501472 F\n0.479066 0.246957 0.751472 F\n0.489572 0.751674 0.745800 F\n0.510427 0.248326 0.245800 F\n0.520934 0.753043 0.251472 F\n0.751674 0.510427 0.495800 F\n0.753043 0.479066 0.001472 F\n0.743604 0.013068 0.009321 F\n0.986932 0.743604 0.259321 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.136566700952914,
"density_atomic": 0.0959394405157071,
"volume": 291.85077429564404,
"volume_molar": 6.2770230132977085,
"formula_full": "Li8 V4 O4 F12",
"formula_reduced": "Li2VOF3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 0.8432955067857143,
"spacegroup": 76
},
{
"id": "jvasp-57764",
"created_at": "2022-09-04T14:37:07.041412Z",
"updated_at": "2022-09-04T14:37:07.041424Z",
"structure_string": "Tb4 Al4 O12\n1.0\n5.228231 0.000000 0.000000\n0.000000 5.355282 0.000000\n0.000000 0.000000 7.445709\nTb Al O\n4 4 12\ndirect\n0.011709 0.049941 0.250000 Tb\n0.511709 0.450059 0.750000 Tb\n0.488291 0.549941 0.250000 Tb\n0.988291 0.950058 0.750000 Tb\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.417626 0.020175 0.750000 O\n0.917626 0.479824 0.250000 O\n0.291521 0.291341 0.043622 O\n0.791521 0.208659 0.956379 O\n0.208479 0.791341 0.456379 O\n0.791521 0.208659 0.543622 O\n0.708479 0.708659 0.956379 O\n0.208479 0.791341 0.043622 O\n0.582373 0.979824 0.250000 O\n0.291521 0.291341 0.456379 O\n0.708479 0.708659 0.543622 O\n0.082374 0.520175 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tb",
"Al",
"O"
],
"chemical_system": "Al-O-Tb",
"density": 7.452561819496983,
"density_atomic": 0.09593715250862278,
"volume": 208.46981046474576,
"volume_molar": 6.277172714146099,
"formula_full": "Tb4 Al4 O12",
"formula_reduced": "TbAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4789003399999998,
"spacegroup": 62
},
{
"id": "jvasp-92539",
"created_at": "2022-09-04T14:36:20.320954Z",
"updated_at": "2022-09-04T14:36:20.320974Z",
"structure_string": "Fe1 B2 W2\n1.0\n-0.000000 0.000000 3.171886\n-3.576148 2.297330 1.585942\n-3.576148 -2.297330 1.585942\nFe B W\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.296323 0.703677 B\n0.500000 0.703677 0.296323 B\n0.203142 0.296858 0.296858 W\n0.796858 0.703143 0.703143 W\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Fe",
"B",
"W"
],
"chemical_system": "B-Fe-W",
"density": 14.18293507344236,
"density_atomic": 0.09593643384289602,
"volume": 52.117843031229626,
"volume_molar": 6.277219736832998,
"formula_full": "Fe1 B2 W2",
"formula_reduced": "Fe(BW)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.964374133333333,
"spacegroup": 71
},
{
"id": "jvasp-54727",
"created_at": "2022-09-04T14:37:06.154315Z",
"updated_at": "2022-09-04T14:37:06.154345Z",
"structure_string": "Mo2 H8 O10\n1.0\n-4.000005 -0.192870 -0.075362\n-0.325958 -6.743711 -0.742124\n0.190750 1.089654 7.868225\nMo H O\n2 8 10\ndirect\n0.997720 0.006394 0.238727 Mo\n0.946358 0.013554 0.737531 Mo\n0.175729 0.365318 0.847041 H\n0.741380 0.361930 0.352157 H\n0.137494 0.627223 0.102437 H\n0.890057 0.643178 0.588697 H\n0.716763 0.415531 0.638956 H\n0.545656 0.381653 0.093833 H\n0.613282 0.577553 0.037563 H\n0.411832 0.575300 0.584910 H\n0.002947 0.298198 0.762825 O\n0.001938 0.012388 0.954920 O\n0.958852 0.029303 0.459677 O\n0.441212 0.476771 0.024063 O\n0.628384 0.488726 0.549081 O\n0.429144 0.994720 0.221521 O\n0.514095 0.010060 0.710157 O\n0.929658 0.728405 0.134962 O\n0.836019 0.282562 0.237063 O\n0.082991 0.734705 0.632012 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mo",
"H",
"O"
],
"chemical_system": "H-Mo-O",
"density": 2.867001913454387,
"density_atomic": 0.09593603405378934,
"volume": 208.4722408765242,
"volume_molar": 6.277245895555273,
"formula_full": "Mo2 H8 O10",
"formula_reduced": "MoH4O5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 3.25363234,
"spacegroup": 1
},
{
"id": "jvasp-120465",
"created_at": "2022-09-04T14:38:38.895585Z",
"updated_at": "2022-09-04T14:38:38.895611Z",
"structure_string": "Ta6 Be15 Ni8\n1.0\n6.523976 -0.000000 3.766620\n2.174659 6.150864 3.766620\n-0.000000 -0.000000 7.533239\nTa Be Ni\n6 15 8\ndirect\n0.702205 0.297796 0.297796 Ta\n0.297796 0.702204 0.702204 Ta\n0.297796 0.702204 0.297796 Ta\n0.702205 0.297796 0.702204 Ta\n0.297796 0.297796 0.702204 Ta\n0.702205 0.702204 0.297796 Ta\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 -0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.500000 0.500000 Be\n0.980034 0.673322 0.673323 Be\n0.500000 0.000000 -0.000000 Be\n0.673323 0.980032 0.673323 Be\n0.673323 0.673322 0.980033 Be\n0.326678 0.019967 0.326677 Be\n0.326678 0.326677 0.019967 Be\n0.673323 0.673322 0.673323 Be\n0.326678 0.326677 0.326677 Be\n0.019967 0.326677 0.326677 Be\n0.631438 0.122854 0.122854 Ni\n0.122854 0.122854 0.122854 Ni\n0.877146 0.877146 0.877146 Ni\n0.122854 0.122854 0.631438 Ni\n0.122855 0.631438 0.122853 Ni\n0.877146 0.877146 0.368562 Ni\n0.877146 0.368562 0.877146 Ni\n0.368563 0.877145 0.877146 Ni\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Ta",
"density": 9.285659999812214,
"density_atomic": 0.095932944035938,
"volume": 302.29448591858227,
"volume_molar": 6.277448086805312,
"formula_full": "Ta6 Be15 Ni8",
"formula_reduced": "Ta6Be15Ni8",
"formula_anonymous": "A6B8C15",
"energy_above_hull": 3.360051237931034,
"spacegroup": 225
},
{
"id": "jvasp-16463",
"created_at": "2022-09-04T14:38:16.159031Z",
"updated_at": "2022-09-04T14:38:16.159056Z",
"structure_string": "Zr1 Be5\n1.0\n2.285456 -3.958527 -0.000000\n2.285456 3.958527 0.000000\n0.000000 0.000000 3.457063\nZr Be\n1 5\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333334 0.666668 0.000000 Be\n0.666668 0.333334 0.000000 Be\n0.000000 0.500001 0.500000 Be\n0.500001 0.500001 0.500000 Be\n0.500001 0.000000 0.500000 Be\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Be"
],
"chemical_system": "Be-Zr",
"density": 3.6178712163434397,
"density_atomic": 0.09591962774412154,
"volume": 62.55236953176887,
"volume_molar": 6.278319569864124,
"formula_full": "Zr1 Be5",
"formula_reduced": "ZrBe5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.4562941666666664,
"spacegroup": 191
},
{
"id": "jvasp-55528",
"created_at": "2022-09-04T14:36:54.390253Z",
"updated_at": "2022-09-04T14:36:54.390282Z",
"structure_string": "Ce2 B6 O12\n1.0\n5.689142 -0.016672 2.953521\n-0.167438 5.686702 2.953521\n-0.012716 -0.013057 6.431869\nCe B O\n2 6 12\ndirect\n0.801170 0.198829 0.750000 Ce\n0.198829 0.801170 0.250000 Ce\n0.792357 0.657450 0.916973 B\n0.342549 0.207641 0.583028 B\n0.220628 0.779371 0.750001 B\n0.657450 0.792358 0.416973 B\n0.779371 0.220629 0.250000 B\n0.207641 0.342549 0.083028 B\n0.218387 0.994384 0.785789 O\n0.786496 0.612260 0.500266 O\n0.387739 0.213503 0.999735 O\n0.789731 0.414336 0.009076 O\n0.585664 0.210268 0.490925 O\n0.210268 0.585664 0.990925 O\n0.414335 0.789731 0.509076 O\n0.781612 0.005615 0.214212 O\n0.994384 0.218388 0.285789 O\n0.612260 0.786497 0.000266 O\n0.005614 0.781612 0.714212 O\n0.213503 0.387740 0.499735 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ce",
"B",
"O"
],
"chemical_system": "B-Ce-O",
"density": 4.277325579605199,
"density_atomic": 0.09591918806143296,
"volume": 208.50885421580804,
"volume_molar": 6.278348348969579,
"formula_full": "Ce2 B6 O12",
"formula_reduced": "Ce(BO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.313356425,
"spacegroup": 15
},
{
"id": "jvasp-91311",
"created_at": "2022-09-04T14:36:17.163545Z",
"updated_at": "2022-09-04T14:36:17.163573Z",
"structure_string": "Tb8 Co2 B26\n1.0\n7.331439 0.000000 -0.000000\n0.000000 7.331439 0.000000\n-0.000000 -0.000000 6.982822\nTb Co B\n8 2 26\ndirect\n0.818843 0.316247 0.500000 Tb\n0.816247 0.318843 0.000000 Tb\n0.316247 0.181157 0.500000 Tb\n0.683753 0.818843 0.500000 Tb\n0.181157 0.683753 0.500000 Tb\n0.318843 0.183753 0.000000 Tb\n0.183753 0.681157 0.000000 Tb\n0.681157 0.816247 0.000000 Tb\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.091468 0.408532 0.750000 B\n0.960596 0.830508 0.254508 B\n0.460596 0.669492 0.245492 B\n0.539404 0.330508 0.245492 B\n0.169492 0.960596 0.254508 B\n0.830508 0.039404 0.254508 B\n0.039404 0.169492 0.254508 B\n0.408532 0.908532 0.750000 B\n0.669492 0.539404 0.754508 B\n0.591468 0.091468 0.250000 B\n0.330508 0.460596 0.754508 B\n0.039404 0.169492 0.745491 B\n0.539404 0.330508 0.754508 B\n0.460596 0.669492 0.754508 B\n0.830508 0.039404 0.745491 B\n0.169492 0.960596 0.745491 B\n0.591468 0.091468 0.750000 B\n0.960596 0.830508 0.745491 B\n0.669492 0.539404 0.245492 B\n0.000000 0.000000 0.500000 B\n0.500000 0.500000 0.000000 B\n0.408532 0.908532 0.250000 B\n0.091468 0.408532 0.250000 B\n0.908532 0.591468 0.250000 B\n0.330508 0.460596 0.245492 B\n0.908532 0.591468 0.750000 B\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Tb",
"Co",
"B"
],
"chemical_system": "B-Co-Tb",
"density": 7.390069212752034,
"density_atomic": 0.09591644597851863,
"volume": 375.32666721265434,
"volume_molar": 6.278527835934114,
"formula_full": "Tb8 Co2 B26",
"formula_reduced": "Tb4CoB13",
"formula_anonymous": "AB4C13",
"energy_above_hull": 4.667020449074075,
"spacegroup": 128
},
{
"id": "jvasp-110009",
"created_at": "2022-09-04T14:37:26.971621Z",
"updated_at": "2022-09-04T14:37:26.971652Z",
"structure_string": "Na1 Al1 O3\n1.0\n3.735654 -0.000000 0.000000\n0.000000 3.735654 0.000000\n-0.000000 -0.000000 3.735654\nNa Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Al\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": [
"Na",
"Al",
"O"
],
"chemical_system": "Al-Na-O",
"density": 3.120614269731854,
"density_atomic": 0.09591136468452481,
"volume": 52.131465509287494,
"volume_molar": 6.278860466440288,
"formula_full": "Na1 Al1 O3",
"formula_reduced": "NaAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.35453846,
"spacegroup": 221
},
{
"id": "jvasp-11517",
"created_at": "2022-09-04T14:36:32.626408Z",
"updated_at": "2022-09-04T14:36:32.626427Z",
"structure_string": "Fe4 O8\n1.0\n-5.613491 0.004957 -0.005430\n-0.005537 -5.613447 -0.008593\n2.805645 2.798199 3.977589\nFe O\n4 8\ndirect\n0.500000 -0.000000 0.500000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000001 -0.000000 0.500000 Fe\n0.262891 0.788507 0.525742 O\n0.288515 0.762896 0.025756 O\n0.737235 0.762859 0.025744 O\n0.711487 0.237104 0.974245 O\n0.737153 0.762758 0.474254 O\n0.262849 0.237242 0.525747 O\n0.262766 0.237142 0.974257 O\n0.737111 0.211494 0.474259 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 4.663393562996172,
"density_atomic": 0.09590982789455592,
"volume": 125.11752198317885,
"volume_molar": 6.278961074375811,
"formula_full": "Fe4 O8",
"formula_reduced": "FeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0142375,
"spacegroup": 227
},
{
"id": "jvasp-41331",
"created_at": "2022-09-04T14:37:51.453586Z",
"updated_at": "2022-09-04T14:37:51.453613Z",
"structure_string": "Li4 Ti3 Fe3 Sb2 O16\n1.0\n5.837923 -0.014716 0.024690\n-2.906719 4.980924 0.056835\n-0.042589 -0.027467 10.054503\nLi Ti Fe Sb O\n4 3 3 2 16\ndirect\n0.669851 0.339713 0.899402 Li\n0.991117 0.982284 0.989516 Li\n-0.003398 -0.006800 0.494776 Li\n0.338580 0.677189 0.397189 Li\n0.350158 0.184717 0.214945 Ti\n0.834507 0.184718 0.214941 Ti\n0.176544 0.353083 0.718948 Ti\n0.173970 0.827262 0.722939 Fe\n0.653291 0.827263 0.722940 Fe\n0.819248 0.638536 0.204734 Fe\n0.672217 0.344439 0.508711 Sb\n0.336339 0.672714 0.990804 Sb\n0.158880 0.317806 0.088503 O\n0.150680 0.828559 0.094889 O\n0.337047 0.674086 0.606728 O\n0.484962 0.519203 0.845459 O\n0.034232 0.519201 0.845457 O\n0.846918 0.693830 0.619564 O\n0.988516 0.494500 0.320072 O\n0.513343 0.026729 0.319846 O\n0.842458 0.157690 0.613458 O\n-0.005277 -0.010549 0.811289 O\n-0.005116 -0.010186 0.302170 O\n0.657003 0.314059 0.094456 O\n0.484589 0.969188 0.837676 O\n0.315231 0.157685 0.613460 O\n0.505943 0.494497 0.320073 O\n0.677838 0.828558 0.094893 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Ti",
"Fe",
"Sb",
"O"
],
"chemical_system": "Fe-Li-O-Sb-Ti",
"density": 4.7686107089426555,
"density_atomic": 0.09590563976865789,
"volume": 291.95363346244466,
"volume_molar": 6.279235271801029,
"formula_full": "Li4 Ti3 Fe3 Sb2 O16",
"formula_reduced": "Li4Ti3Fe3(SbO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy_above_hull": 2.9631585607142856,
"spacegroup": 8
},
{
"id": "jvasp-37477",
"created_at": "2022-09-04T14:38:08.617723Z",
"updated_at": "2022-09-04T14:38:08.617760Z",
"structure_string": "Sm4 Ni4 B16\n1.0\n-3.818203 3.818203 4.291409\n3.818203 -3.818203 4.291409\n3.818203 3.818203 -4.291409\nSm Ni B\n4 4 16\ndirect\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.205878 0.205878 0.000000 Sm\n0.794122 0.794122 0.000000 Sm\n0.500000 0.271835 0.771834 Ni\n0.500000 0.728165 0.228165 Ni\n0.728165 0.500000 0.228165 Ni\n0.271835 0.500000 0.771834 Ni\n0.275209 0.111776 0.386986 B\n0.724790 0.888224 0.613011 B\n0.111776 0.724788 0.836564 B\n0.888224 0.275211 0.163435 B\n0.888224 0.724790 0.613011 B\n0.111776 0.275209 0.386986 B\n0.416685 0.887981 0.000000 B\n0.112020 0.583314 0.000000 B\n0.112019 0.112019 0.528705 B\n0.583314 0.583314 0.471295 B\n0.724788 0.111776 0.836564 B\n0.583314 0.112020 0.000000 B\n0.887981 0.887981 0.471295 B\n0.416684 0.416684 0.528705 B\n0.887981 0.416685 0.000000 B\n0.275211 0.888224 0.163435 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"B"
],
"chemical_system": "B-Ni-Sm",
"density": 6.696439287816264,
"density_atomic": 0.0959032475070131,
"volume": 250.25221380793135,
"volume_molar": 6.27939190438741,
"formula_full": "Sm4 Ni4 B16",
"formula_reduced": "SmNiB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.689140268055557,
"spacegroup": 139
}
]
}