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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4598",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4596",
"results": [
{
"id": "jvasp-48089",
"created_at": "2022-09-04T14:37:55.127265Z",
"updated_at": "2022-09-04T14:37:55.127287Z",
"structure_string": "Li2 V1 Ga3 O8\n1.0\n5.153675 0.028482 0.000862\n0.049488 5.471632 -0.009107\n0.055452 0.032598 6.513163\nLi V Ga O\n2 1 3 8\ndirect\n0.497145 0.099174 0.624033 Li\n0.002123 0.430433 0.127285 Li\n0.501124 0.084675 0.123523 V\n0.991951 0.415357 0.627088 Ga\n0.478401 0.577963 0.390971 Ga\n0.017170 0.908534 0.858237 Ga\n0.168798 0.082103 0.087690 O\n0.127525 0.098133 0.647655 O\n0.610490 0.377781 0.164421 O\n0.633068 0.419172 0.603341 O\n0.127883 0.543659 0.383901 O\n0.071549 0.583268 0.869404 O\n0.575141 0.905541 0.340244 O\n0.650682 0.974321 0.902113 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"Ga",
"O"
],
"chemical_system": "Ga-Li-O-V",
"density": 3.634584302125497,
"density_atomic": 0.07622912241013888,
"volume": 183.65684343937727,
"volume_molar": 7.9000525909229475,
"formula_full": "Li2 V1 Ga3 O8",
"formula_reduced": "Li2VGa3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.9400156553571437,
"spacegroup": 1
},
{
"id": "jvasp-9874",
"created_at": "2022-09-04T14:37:56.509355Z",
"updated_at": "2022-09-04T14:37:56.509379Z",
"structure_string": "Ca4 Al2 Sn2 O10\n1.0\n5.579972 -0.050404 0.131727\n-0.169970 6.009014 0.180175\n-2.421309 -2.754826 7.146242\nCa Al Sn O\n4 2 2 10\ndirect\n0.171085 0.710704 0.280817 Ca\n0.439907 0.890343 0.773690 Ca\n0.881894 0.316893 0.756232 Ca\n0.668047 0.066369 0.272085 Ca\n0.278524 0.337594 0.512362 Al\n0.778205 0.662310 0.486419 Al\n0.509932 0.488546 0.004656 Sn\n0.039488 0.018694 0.001193 Sn\n0.217604 0.379266 0.079476 O\n0.345266 0.806576 0.056019 O\n0.654588 0.929133 0.568030 O\n0.105574 0.100999 0.309131 O\n0.585915 0.414810 0.491291 O\n0.756505 0.671560 0.265012 O\n0.106689 0.596259 0.542539 O\n0.680402 0.192612 0.016249 O\n0.287378 0.266578 0.714082 O\n0.730769 0.646272 0.897204 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ca",
"Al",
"Sn",
"O"
],
"chemical_system": "Al-Ca-O-Sn",
"density": 4.157337985679687,
"density_atomic": 0.07367294244952355,
"volume": 244.32307712336265,
"volume_molar": 8.174155340851256,
"formula_full": "Ca4 Al2 Sn2 O10",
"formula_reduced": "Ca2AlSnO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.4414314266666666,
"spacegroup": 1
},
{
"id": "jvasp-9234",
"created_at": "2022-09-04T14:37:56.556423Z",
"updated_at": "2022-09-04T14:37:56.556449Z",
"structure_string": "V4 Zn2 O12\n1.0\n4.956424 0.204673 -0.032090\n0.270131 5.388953 -0.018640\n0.001642 -0.017659 7.699988\nV Zn O\n4 2 12\ndirect\n0.537545 0.028786 0.009335 V\n0.995180 0.519479 0.045599 V\n0.037493 0.528685 0.509338 V\n0.495198 0.019654 0.545608 V\n0.559299 0.514449 0.751350 Zn\n0.059445 0.013962 0.251317 Zn\n0.664964 0.004135 0.217188 O\n0.164907 0.504031 0.717194 O\n0.721354 0.724697 0.930192 O\n0.220509 0.736700 0.069304 O\n0.720220 0.237142 0.569324 O\n0.722897 0.252968 0.929123 O\n0.217277 0.218112 0.052406 O\n0.372115 0.000783 0.745581 O\n0.223132 0.752633 0.429093 O\n0.717476 0.718463 0.552379 O\n0.221094 0.224442 0.430210 O\n0.872065 0.500810 0.245567 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 4.260399921161912,
"density_atomic": 0.08770251642380263,
"volume": 205.23926489200218,
"volume_molar": 6.866554125880907,
"formula_full": "V4 Zn2 O12",
"formula_reduced": "V2ZnO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.596685533333334,
"spacegroup": 1
},
{
"id": "jvasp-44380",
"created_at": "2022-09-04T14:37:56.684047Z",
"updated_at": "2022-09-04T14:37:56.684064Z",
"structure_string": "Li4 Cr4 O14\n1.0\n6.427631 0.022465 -0.054203\n0.732085 6.339803 -0.146052\n2.720132 0.360078 6.726279\nLi Cr O\n4 4 14\ndirect\n0.085222 0.543601 0.338419 Li\n0.758305 0.841941 0.204231 Li\n0.578947 0.594529 0.902176 Li\n0.051998 0.238490 0.649098 Li\n0.211415 0.031376 0.209477 Cr\n0.612425 0.370688 0.308274 Cr\n0.088135 0.700776 0.778394 Cr\n0.523144 0.141975 0.744243 Cr\n0.291460 0.608290 0.859763 O\n0.288344 0.138875 0.959950 O\n0.638943 0.906945 0.694135 O\n0.746124 0.550395 0.354909 O\n0.053198 0.838996 0.242572 O\n0.455833 0.248229 0.543494 O\n0.442882 0.476085 0.198121 O\n0.126379 0.944422 0.693346 O\n0.788164 0.191245 0.169989 O\n0.703434 0.282054 0.774035 O\n0.084217 0.217296 0.367198 O\n0.440864 0.936658 0.239580 O\n0.087611 0.545510 0.602905 O\n0.835502 0.696868 0.960349 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 2.7736966044388693,
"density_atomic": 0.07993192030957083,
"volume": 275.2342232589373,
"volume_molar": 7.534087429248119,
"formula_full": "Li4 Cr4 O14",
"formula_reduced": "Li2Cr2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.879734481818182,
"spacegroup": 1
},
{
"id": "jvasp-29969",
"created_at": "2022-09-04T14:37:56.795141Z",
"updated_at": "2022-09-04T14:37:56.795158Z",
"structure_string": "Cd2 Bi6 O11\n1.0\n3.326845 0.521838 -1.501009\n-1.177453 3.163497 -1.489689\n-2.163024 -3.248583 31.012869\nCd Bi O\n2 6 11\ndirect\n0.111223 0.950376 0.245975 Cd\n0.181352 0.025917 0.139089 Cd\n0.186788 0.906681 0.885019 Bi\n0.031478 0.923794 0.743203 Bi\n0.996099 0.898130 0.610406 Bi\n0.824040 0.878172 0.479619 Bi\n0.842113 0.908310 0.361283 Bi\n0.116561 0.034761 0.016572 Bi\n0.853079 0.174020 0.302179 O\n0.542940 0.136406 0.418715 O\n0.359855 0.579093 0.530105 O\n0.792382 0.505105 0.637527 O\n0.680628 0.426171 0.988769 O\n0.609599 0.313674 0.715141 O\n0.894172 0.196449 0.813842 O\n0.900948 0.237347 0.192307 O\n0.802377 0.691009 0.912272 O\n0.056447 0.649860 0.422108 O\n0.967968 0.314749 0.085872 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Cd",
"Bi",
"O"
],
"chemical_system": "Bi-Cd-O",
"density": 8.722312417735136,
"density_atomic": 0.060313905648423115,
"volume": 315.01856488540545,
"volume_molar": 9.984663893437395,
"formula_full": "Cd2 Bi6 O11",
"formula_reduced": "Cd2Bi6O11",
"formula_anonymous": "A2B6C11",
"energy_above_hull": 1.8020180947368425,
"spacegroup": 1
},
{
"id": "jvasp-40663",
"created_at": "2022-09-04T14:37:56.984277Z",
"updated_at": "2022-09-04T14:37:56.984307Z",
"structure_string": "Li5 Mn2 Co3 O10\n1.0\n4.994936 -0.013288 0.037037\n0.828838 4.933557 0.011903\n2.438711 2.096201 6.894657\nLi Mn Co O\n5 2 3 10\ndirect\n0.499178 0.780330 0.408626 Li\n0.511944 0.588493 0.788049 Li\n0.000294 0.500832 0.499330 Li\n0.497873 0.215397 0.588707 Li\n0.498322 0.397354 0.213348 Li\n0.001513 0.900669 0.694533 Mn\n0.995010 0.104738 0.302349 Mn\n0.996461 0.306766 0.895853 Co\n0.013841 0.702620 0.105714 Co\n0.491039 0.986386 0.001062 Co\n0.223782 0.134792 0.454851 O\n0.226469 0.973632 0.843327 O\n0.772322 0.870197 0.542391 O\n0.767834 0.653275 0.930754 O\n0.247969 0.769188 0.254528 O\n0.224386 0.563677 0.666471 O\n0.765652 0.432751 0.343317 O\n0.764873 0.226779 0.762579 O\n0.227316 0.335443 0.052346 O\n0.770883 0.063476 0.141959 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.716621171007049,
"density_atomic": 0.11801267531664955,
"volume": 169.47332094909592,
"volume_molar": 5.102960969100561,
"formula_full": "Li5 Mn2 Co3 O10",
"formula_reduced": "Li5Mn2Co3O10",
"formula_anonymous": "A2B3C5D10",
"energy_above_hull": 2.8139816091379317,
"spacegroup": 1
},
{
"id": "jvasp-30299",
"created_at": "2022-09-04T14:37:57.360282Z",
"updated_at": "2022-09-04T14:37:57.360318Z",
"structure_string": "Mn5 O9 F1\n1.0\n4.748116 -0.024463 -0.061989\n0.885273 4.954553 -0.116826\n1.839528 -2.742101 6.918487\nMn O F\n5 9 1\ndirect\n0.004297 0.197232 0.401681 Mn\n0.986553 0.001444 0.011057 Mn\n0.002517 0.592302 0.196368 Mn\n0.994377 0.791944 0.589778 Mn\n0.985122 0.420392 0.803808 Mn\n0.212070 0.208434 0.157224 O\n0.212847 0.809906 0.356924 O\n0.209268 0.412970 0.556214 O\n0.209036 0.614067 0.959914 O\n0.792278 0.385426 0.040236 O\n0.783758 -0.010245 0.242576 O\n0.784935 0.589616 0.443253 O\n0.794531 0.186572 0.642544 O\n0.787308 0.806095 0.842140 O\n0.238252 -0.005915 0.753006 F\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.483440156262042,
"density_atomic": 0.09253235895198396,
"volume": 162.10545337748994,
"volume_molar": 6.508145721352412,
"formula_full": "Mn5 O9 F1",
"formula_reduced": "Mn5O9F",
"formula_anonymous": "AB5C9",
"energy_above_hull": 3.420007199293104,
"spacegroup": 1
},
{
"id": "jvasp-40648",
"created_at": "2022-09-04T14:37:57.685347Z",
"updated_at": "2022-09-04T14:37:57.685375Z",
"structure_string": "Li4 Nb3 Fe3 Sb2 O16\n1.0\n-6.067179 0.102228 0.019513\n2.877247 5.175638 -0.004079\n-0.002767 -0.136867 -10.404070\nLi Nb Fe Sb O\n4 3 3 2 16\ndirect\n0.674211 0.332260 0.900560 Li\n-0.009502 0.009419 0.004198 Li\n0.003228 0.012425 0.486506 Li\n0.335539 0.669322 0.391821 Li\n0.816962 0.643177 0.223798 Nb\n0.173281 0.805913 0.710070 Nb\n0.681143 0.830002 0.725010 Nb\n0.817957 0.181512 0.217798 Fe\n0.170428 0.352333 0.707204 Fe\n0.334464 0.160493 0.216582 Fe\n0.639550 0.294654 0.493441 Sb\n0.320183 0.647494 0.018977 Sb\n0.127772 0.311485 0.116504 O\n0.145502 0.831167 0.103001 O\n0.373810 0.693813 0.595249 O\n0.513925 0.509879 0.809322 O\n0.025192 0.519250 0.831846 O\n0.866629 0.701537 0.602335 O\n0.976896 0.491189 0.334999 O\n0.523306 0.032584 0.332978 O\n0.845729 0.152784 0.601427 O\n0.004187 0.994646 0.820166 O\n0.982320 0.003475 0.307463 O\n0.662361 0.340150 0.100083 O\n0.495794 0.983208 0.819869 O\n0.299810 0.135624 0.596311 O\n0.515125 0.498175 0.326828 O\n0.683900 0.862033 0.113502 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Nb",
"Fe",
"Sb",
"O"
],
"chemical_system": "Fe-Li-Nb-O-Sb",
"density": 4.902301816162953,
"density_atomic": 0.084910283643446,
"volume": 329.75982176172187,
"volume_molar": 7.092357370148573,
"formula_full": "Li4 Nb3 Fe3 Sb2 O16",
"formula_reduced": "Li4Nb3Fe3(SbO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy_above_hull": 3.1984333178571425,
"spacegroup": 1
},
{
"id": "jvasp-36883",
"created_at": "2022-09-04T14:37:57.771310Z",
"updated_at": "2022-09-04T14:37:57.771335Z",
"structure_string": "Rb1 Sn1 Br3\n1.0\n5.803646 -0.002358 -0.014603\n0.012389 5.805974 0.012375\n0.032712 0.054556 5.814992\nRb Sn Br\n1 1 3\ndirect\n-0.000581 0.011153 0.038742 Rb\n0.493539 0.488118 0.482037 Sn\n0.490545 0.476230 0.978769 Br\n0.493343 0.986646 0.464639 Br\n0.993154 0.487852 0.465811 Br\n",
"nsites": 5,
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"elements": [
"Rb",
"Sn",
"Br"
],
"chemical_system": "Br-Rb-Sn",
"density": 3.7618487076884968,
"density_atomic": 0.02551802546865584,
"volume": 195.93992513807828,
"volume_molar": 23.599556193707393,
"formula_full": "Rb1 Sn1 Br3",
"formula_reduced": "RbSnBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0133859999999999,
"spacegroup": 1
},
{
"id": "jvasp-40676",
"created_at": "2022-09-04T14:37:57.947574Z",
"updated_at": "2022-09-04T14:37:57.947600Z",
"structure_string": "Li14 V2 O8 F4\n1.0\n-5.359812 0.114622 0.729844\n2.501480 4.953236 -1.592774\n1.349536 -0.165833 -9.710562\nLi V O F\n14 2 8 4\ndirect\n0.230770 0.069296 0.799890 Li\n0.015824 0.108658 0.252355 Li\n0.468493 0.581403 0.737133 Li\n0.485470 0.985185 0.380952 Li\n0.002196 0.522893 0.118239 Li\n0.957927 0.205948 0.452696 Li\n0.441671 0.681873 0.952996 Li\n0.484149 0.823885 0.183784 Li\n0.516227 0.293813 0.046928 Li\n0.034463 0.761244 0.557772 Li\n0.972360 0.467876 0.864327 Li\n0.561790 0.056972 0.617258 Li\n0.482884 0.382725 0.248997 Li\n0.966614 0.649076 0.321277 Li\n0.002539 -0.025189 0.010298 V\n0.495668 0.525366 0.474200 V\n0.775359 0.864786 0.381554 O\n0.210595 0.456211 0.302710 O\n0.339903 0.709743 0.540280 O\n0.246604 0.328609 0.886765 O\n0.162556 0.774097 0.959047 O\n0.678117 0.320004 0.444233 O\n0.278456 0.042693 0.190786 O\n0.718107 0.641547 0.115147 O\n0.807832 0.197977 0.056538 F\n0.229340 0.122557 0.605694 F\n0.762269 0.536481 0.686515 F\n0.671808 0.914289 0.811621 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 2.6085189343349877,
"density_atomic": 0.10913109520519895,
"volume": 256.57215248643536,
"volume_molar": 5.5182629191767765,
"formula_full": "Li14 V2 O8 F4",
"formula_reduced": "Li7V(O2F)2",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 1.4708506260714285,
"spacegroup": 1
},
{
"id": "jvasp-48201",
"created_at": "2022-09-04T14:37:58.607720Z",
"updated_at": "2022-09-04T14:37:58.607751Z",
"structure_string": "Li3 Ni2 C4 O12\n1.0\n5.136547 0.073151 -0.006383\n-2.476089 5.419020 0.014749\n-0.041654 -0.039955 7.803893\nLi Ni C O\n3 2 4 12\ndirect\n0.291472 0.685407 0.060654 Li\n0.708485 0.321303 0.927430 Li\n0.800490 0.188844 0.446653 Li\n0.994334 0.999090 0.004664 Ni\n0.497250 0.508105 0.498687 Ni\n0.759532 0.891993 0.738949 C\n0.240820 0.386622 0.763240 C\n0.747107 0.604404 0.231221 C\n0.255781 0.110016 0.265899 C\n0.499751 0.404284 0.750328 O\n0.000274 0.103879 0.246988 O\n0.118174 0.361177 0.911588 O\n0.117149 0.405412 0.623377 O\n0.859044 0.560579 0.367924 O\n0.648356 0.862258 0.591037 O\n0.009678 0.897846 0.772178 O\n0.499356 0.611633 0.246143 O\n0.393528 0.156619 0.404890 O\n0.637255 0.934026 0.877075 O\n0.873425 0.635148 0.083934 O\n0.357790 0.061603 0.122364 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Li",
"Ni",
"C",
"O"
],
"chemical_system": "C-Li-Ni-O",
"density": 2.8727691677677636,
"density_atomic": 0.09604997877318439,
"volume": 218.63617533523978,
"volume_molar": 6.269799157604068,
"formula_full": "Li3 Ni2 C4 O12",
"formula_reduced": "Li3Ni2(CO3)4",
"formula_anonymous": "A2B3C4D12",
"energy_above_hull": 3.3829008,
"spacegroup": 1
},
{
"id": "jvasp-43682",
"created_at": "2022-09-04T14:37:58.823018Z",
"updated_at": "2022-09-04T14:37:58.823045Z",
"structure_string": "Li1 V6 O7 F5\n1.0\n4.867197 -0.038428 0.008979\n0.399542 5.545637 -0.009312\n0.340687 0.710614 7.511321\nLi V O F\n1 6 7 5\ndirect\n0.498666 0.821350 0.176929 Li\n0.011284 0.002129 0.999585 V\n0.448871 0.454523 0.986169 V\n0.558207 0.209884 0.338888 V\n0.508245 0.811409 0.674760 V\n0.981030 0.336570 0.675744 V\n0.990956 0.658517 0.342380 V\n0.833838 0.365662 0.434141 O\n0.676384 0.871751 0.424594 O\n0.669994 0.505981 0.766440 O\n0.319298 0.794613 0.916992 O\n0.331937 0.496212 0.239077 O\n0.168972 0.292876 0.902262 O\n0.672916 0.170683 0.095813 O\n0.820330 0.006245 0.759486 F\n0.176752 0.986860 0.245125 F\n0.178319 0.647543 0.583408 F\n0.324666 0.149906 0.575625 F\n0.826516 0.679312 0.097194 F\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 4.252728850103744,
"density_atomic": 0.09365297909629663,
"volume": 202.87662158043753,
"volume_molar": 6.430271431950781,
"formula_full": "Li1 V6 O7 F5",
"formula_reduced": "LiV6O7F5",
"formula_anonymous": "AB5C6D7",
"energy_above_hull": 2.714586374342105,
"spacegroup": 1
}
]
}