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=spacegroup&page=191",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=189",
"results": [
{
"id": "jvasp-109766",
"created_at": "2022-09-04T14:37:55.894912Z",
"updated_at": "2022-09-04T14:37:55.894946Z",
"structure_string": "Cr2 Fe2 Si4\n1.0\n4.504935 0.000000 0.000000\n0.000000 4.548622 0.065709\n-0.000000 -0.003835 4.546328\nCr Fe Si\n2 2 4\ndirect\n0.635716 0.628368 0.894163 Cr\n0.135716 0.371632 0.105838 Cr\n0.363333 0.860370 0.384940 Fe\n0.863333 0.139631 0.615060 Fe\n0.345566 0.335745 0.588723 Si\n0.845567 0.664256 0.411277 Si\n0.655387 0.145134 0.097844 Si\n0.155386 0.854867 0.902157 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Fe",
"Si"
],
"chemical_system": "Cr-Fe-Si",
"density": 5.846831101676369,
"density_atomic": 0.08587278598690935,
"volume": 93.16106270523863,
"volume_molar": 7.012862912026668,
"formula_full": "Cr2 Fe2 Si4",
"formula_reduced": "CrFeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.543790025,
"spacegroup": 4
},
{
"id": "jvasp-48199",
"created_at": "2022-09-04T14:37:56.275866Z",
"updated_at": "2022-09-04T14:37:56.275891Z",
"structure_string": "Li2 Ni2 C4 O12\n1.0\n0.000000 4.809918 -0.287439\n7.671212 0.000000 0.000000\n0.000000 -2.071826 -5.888796\nLi Ni C O\n2 2 4 12\ndirect\n0.649229 0.047005 0.641999 Li\n0.350771 0.547005 0.358002 Li\n0.001649 0.000305 0.244152 Ni\n-0.001649 0.500305 0.755849 Ni\n0.134552 0.260048 0.117003 C\n0.143774 0.244244 0.611228 C\n0.865448 0.760048 0.882998 C\n0.856226 0.744244 0.388772 C\n0.903953 0.255303 0.669345 O\n0.096047 0.755303 0.330656 O\n0.243032 0.102697 0.557662 O\n0.274355 0.394291 0.618996 O\n0.720349 0.616617 0.874306 O\n0.221447 0.409145 0.073518 O\n0.892630 0.235123 0.168715 O\n0.107370 0.735123 0.831286 O\n0.756968 0.602697 0.442339 O\n0.279651 0.116617 0.125694 O\n0.778553 0.909145 0.926483 O\n0.725645 0.894291 0.381005 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Ni",
"C",
"O"
],
"chemical_system": "C-Li-Ni-O",
"density": 2.779167195988464,
"density_atomic": 0.09014994735101887,
"volume": 221.8525976740236,
"volume_molar": 6.6801378558230935,
"formula_full": "Li2 Ni2 C4 O12",
"formula_reduced": "LiNi(CO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.2486323400000003,
"spacegroup": 4
},
{
"id": "jvasp-54686",
"created_at": "2022-09-04T14:37:58.598901Z",
"updated_at": "2022-09-04T14:37:58.598933Z",
"structure_string": "Nd2 H2 O4\n1.0\n0.000000 4.401919 0.042290\n3.837850 0.000000 0.000000\n0.000000 -1.861954 -5.991122\nNd H O\n2 2 4\ndirect\n0.331421 0.222301 0.692342 Nd\n0.668580 0.722301 0.307658 Nd\n0.030581 0.637848 0.948535 H\n0.969420 0.137848 0.051464 H\n0.239272 0.724224 0.460128 O\n0.760729 0.224224 0.539871 O\n0.234625 0.736239 0.944493 O\n0.765376 0.236239 0.055507 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nd",
"H",
"O"
],
"chemical_system": "H-Nd-O",
"density": 5.833412477643791,
"density_atomic": 0.07927758710984648,
"volume": 100.91124480006253,
"volume_molar": 7.596271505659933,
"formula_full": "Nd2 H2 O4",
"formula_reduced": "NdHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5801546249999998,
"spacegroup": 4
},
{
"id": "jvasp-52253",
"created_at": "2022-09-04T14:37:58.849168Z",
"updated_at": "2022-09-04T14:37:58.849192Z",
"structure_string": "Li4 Cu2 P2 O8\n1.0\n0.000000 6.145967 -0.036813\n4.943726 0.000000 0.000000\n0.000000 -0.247421 -5.407293\nLi Cu P O\n4 2 2 8\ndirect\n0.003819 0.993617 0.834288 Li\n0.250498 0.494355 0.654217 Li\n0.749502 0.994356 0.345782 Li\n0.996182 0.493616 0.165711 Li\n0.494513 0.516526 0.125949 Cu\n0.505487 0.016526 -0.125949 Cu\n0.238362 0.989614 0.340256 P\n0.761639 0.489614 0.659743 P\n0.036218 0.095294 0.187491 O\n0.232726 0.094450 0.610360 O\n0.241233 0.674704 0.333718 O\n0.453342 0.095407 0.227475 O\n0.546658 0.595407 0.772524 O\n0.758768 0.174704 0.666281 O\n0.767274 0.594450 0.389639 O\n0.963782 0.595294 0.812508 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.4839443997687014,
"density_atomic": 0.09735907761733525,
"volume": 164.34009433498497,
"volume_molar": 6.185494878730989,
"formula_full": "Li4 Cu2 P2 O8",
"formula_reduced": "Li2CuPO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.71614749375,
"spacegroup": 4
},
{
"id": "jvasp-36728",
"created_at": "2022-09-04T14:37:59.817276Z",
"updated_at": "2022-09-04T14:37:59.817306Z",
"structure_string": "K2 Ba2 Si2 H2 O8\n1.0\n0.000000 5.850586 -0.003286\n8.093323 0.000000 0.000000\n0.000000 -2.888664 -5.259471\nK Ba Si H O\n2 2 2 2 8\ndirect\n0.372847 0.228962 0.701388 K\n0.627154 0.728961 0.298612 K\n0.016721 0.482768 -0.000126 Ba\n0.983281 0.982768 0.000127 Ba\n0.705056 0.246099 0.378065 Si\n0.294946 0.746099 0.621936 Si\n0.511395 0.009401 0.449690 H\n0.488607 0.509401 0.550310 H\n0.839000 0.245172 0.194283 O\n0.161002 0.745172 0.805717 O\n0.914965 0.229507 0.681296 O\n0.085037 0.729507 0.318704 O\n0.508712 0.404323 0.329673 O\n0.491290 0.904322 0.670327 O\n0.513171 0.070766 0.301185 O\n0.486831 0.570766 0.698815 O\n",
"nsites": 16,
"nelements": 5,
"elements": [
"K",
"Ba",
"Si",
"H",
"O"
],
"chemical_system": "Ba-H-K-O-Si",
"density": 3.5930390609564267,
"density_atomic": 0.06422701343817709,
"volume": 249.11636309231625,
"volume_molar": 9.376336276007484,
"formula_full": "K2 Ba2 Si2 H2 O8",
"formula_reduced": "KBaSiHO4",
"formula_anonymous": "ABCDE4",
"energy_above_hull": 1.74918957125,
"spacegroup": 4
},
{
"id": "jvasp-109709",
"created_at": "2022-09-04T14:38:00.061326Z",
"updated_at": "2022-09-04T14:38:00.061356Z",
"structure_string": "Mn2 Fe2 Si4\n1.0\n4.480588 0.000000 0.000000\n0.000000 4.489193 0.016871\n-0.000000 -0.000934 4.489472\nMn Fe Si\n2 2 4\ndirect\n0.635438 0.132862 0.387577 Mn\n0.135438 0.867138 0.612422 Mn\n0.364471 0.362888 0.884885 Fe\n0.864471 0.637112 0.115115 Fe\n0.657425 0.653013 0.593079 Si\n0.157425 0.346987 0.406920 Si\n0.342667 0.839137 0.091650 Si\n0.842667 0.160863 0.908349 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"Fe",
"Si"
],
"chemical_system": "Fe-Mn-Si",
"density": 6.140124024126311,
"density_atomic": 0.088591303480966,
"volume": 90.30231733432858,
"volume_molar": 6.797665824268934,
"formula_full": "Mn2 Fe2 Si4",
"formula_reduced": "MnFeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3843974853448278,
"spacegroup": 4
},
{
"id": "jvasp-36735",
"created_at": "2022-09-04T14:38:00.297274Z",
"updated_at": "2022-09-04T14:38:00.297284Z",
"structure_string": "Rb2 Sr2 Si2 H2 O8\n1.0\n0.000000 5.813139 -0.039090\n7.840167 0.000000 0.000000\n0.000000 -2.868135 -5.106850\nRb Sr Si H O\n2 2 2 2 8\ndirect\n0.359128 0.231445 0.718891 Rb\n0.640871 0.731445 0.281109 Rb\n0.010241 0.486746 0.006376 Sr\n0.989759 0.986746 0.993624 Sr\n0.687779 0.245461 0.374870 Si\n0.312220 0.745461 0.625130 Si\n0.507023 0.004609 0.461548 H\n0.492977 0.504609 0.538452 H\n0.853380 0.237713 0.214855 O\n0.146619 0.737713 0.785145 O\n0.876210 0.240896 0.692914 O\n0.123790 0.740896 0.307087 O\n0.474601 0.403032 0.286840 O\n0.525399 0.903032 0.713160 O\n0.489675 0.067100 0.299940 O\n0.510324 0.567100 0.700060 O\n",
"nsites": 16,
"nelements": 5,
"elements": [
"Rb",
"Sr",
"Si",
"H",
"O"
],
"chemical_system": "H-O-Rb-Si-Sr",
"density": 3.7837848092523254,
"density_atomic": 0.06848473675741251,
"volume": 233.62869973020995,
"volume_molar": 8.793405720944364,
"formula_full": "Rb2 Sr2 Si2 H2 O8",
"formula_reduced": "RbSrSiHO4",
"formula_anonymous": "ABCDE4",
"energy_above_hull": 1.6986036137499998,
"spacegroup": 4
},
{
"id": "jvasp-45940",
"created_at": "2022-09-04T14:38:00.759059Z",
"updated_at": "2022-09-04T14:38:00.759084Z",
"structure_string": "Na2 V2 P2 C2 O14\n1.0\n0.000000 5.171873 -0.271637\n6.234166 0.000000 0.000000\n0.000000 0.062932 -8.865331\nNa V P C O\n2 2 2 2 14\ndirect\n0.820169 0.547414 0.214213 Na\n0.179830 0.047413 0.785787 Na\n0.233571 0.226668 0.329972 V\n0.766428 0.726669 0.670028 V\n0.297277 0.734860 0.439547 P\n0.702722 0.234859 0.560454 P\n0.365686 0.258866 0.067465 C\n0.634313 0.758867 0.932535 C\n0.476243 0.764049 0.819299 O\n0.759010 0.436546 0.660130 O\n0.774040 0.043424 0.658336 O\n0.125703 0.749215 0.585950 O\n0.414273 0.233244 0.527639 O\n0.585726 0.733244 0.472361 O\n0.523756 0.264048 0.180701 O\n0.225959 0.543424 0.341665 O\n0.240989 0.936546 0.339870 O\n0.880104 0.752932 0.874010 O\n0.119895 0.252931 0.125991 O\n0.569228 0.754938 0.067862 O\n0.874296 0.249215 0.414050 O\n0.430771 0.254938 0.932139 O\n",
"nsites": 22,
"nelements": 5,
"elements": [
"Na",
"V",
"P",
"C",
"O"
],
"chemical_system": "C-Na-O-P-V",
"density": 2.660648755140036,
"density_atomic": 0.07699516645380995,
"volume": 285.73222207653754,
"volume_molar": 7.821453004602221,
"formula_full": "Na2 V2 P2 C2 O14",
"formula_reduced": "NaVPCO7",
"formula_anonymous": "ABCDE7",
"energy_above_hull": 3.06124029090909,
"spacegroup": 4
},
{
"id": "jvasp-45961",
"created_at": "2022-09-04T14:38:01.169381Z",
"updated_at": "2022-09-04T14:38:01.169399Z",
"structure_string": "Li2 Si2 P2 C2 O14\n1.0\n0.000000 4.949509 -0.048855\n6.007036 0.000000 0.000000\n0.000000 -0.609168 -8.426658\nLi Si P C O\n2 2 2 2 14\ndirect\n0.777067 0.469727 0.181778 Li\n0.222933 0.969727 0.818222 Li\n0.215204 0.252823 0.336607 Si\n0.784795 0.752823 0.663393 Si\n0.267912 0.757555 0.432121 P\n0.732088 0.257555 0.567878 P\n0.290241 0.248624 0.071358 C\n0.709759 0.748624 0.928642 C\n0.523558 0.764293 0.806866 O\n0.790662 0.460664 0.672182 O\n0.801334 0.053865 0.671587 O\n0.099481 0.761600 0.579594 O\n0.428062 0.253850 0.509498 O\n0.571938 0.753850 0.490502 O\n0.476442 0.264292 0.193133 O\n0.198666 0.553865 0.328413 O\n0.209338 0.960664 0.327818 O\n0.949977 0.754707 0.865638 O\n0.050023 0.254707 0.134361 O\n0.664981 0.724445 0.068852 O\n0.900519 0.261600 0.420406 O\n0.335019 0.224445 0.931147 O\n",
"nsites": 22,
"nelements": 5,
"elements": [
"Li",
"Si",
"P",
"C",
"O"
],
"chemical_system": "C-Li-O-P-Si",
"density": 2.516869196930665,
"density_atomic": 0.08774758575186285,
"volume": 250.71914869786542,
"volume_molar": 6.863027294026893,
"formula_full": "Li2 Si2 P2 C2 O14",
"formula_reduced": "LiSiPCO7",
"formula_anonymous": "ABCDE7",
"energy_above_hull": 3.072069872727272,
"spacegroup": 4
},
{
"id": "jvasp-45075",
"created_at": "2022-09-04T14:38:02.167326Z",
"updated_at": "2022-09-04T14:38:02.167341Z",
"structure_string": "Li6 Be2 P2 C2 O14\n1.0\n0.000000 4.703187 0.007407\n6.855676 0.000000 0.000000\n0.000000 -0.030831 -8.064378\nLi Be P C O\n6 2 2 2 14\ndirect\n0.057482 0.527023 0.038490 Li\n0.396319 0.238601 0.808006 Li\n0.441648 0.401721 0.443123 Li\n0.558353 0.901722 0.556877 Li\n0.603682 0.738601 0.191994 Li\n0.942519 0.027022 0.961509 Li\n0.046868 0.689302 0.712505 Be\n0.953133 0.189302 0.287495 Be\n0.049664 0.768670 0.360011 P\n0.950336 0.268670 0.639989 P\n0.543616 0.713980 0.870169 C\n0.456385 0.213979 0.129831 C\n0.937279 0.600898 0.253639 O\n0.931831 0.954602 0.270127 O\n0.609053 0.261817 0.257271 O\n0.374589 0.766007 0.376240 O\n0.922770 0.766497 0.538770 O\n0.077231 0.266497 0.461230 O\n0.430072 0.638413 0.998653 O\n0.390948 0.761817 0.742729 O\n0.068170 0.454602 0.729873 O\n0.062722 0.100898 0.746361 O\n0.820475 0.747076 0.870925 O\n0.179526 0.247075 0.129075 O\n0.625412 0.266007 0.623760 O\n0.569928 0.138413 0.001347 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Li",
"Be",
"P",
"C",
"O"
],
"chemical_system": "Be-C-Li-O-P",
"density": 2.3605138908790892,
"density_atomic": 0.09999137841661208,
"volume": 260.0224180495994,
"volume_molar": 6.022660008654817,
"formula_full": "Li6 Be2 P2 C2 O14",
"formula_reduced": "Li3BePCO7",
"formula_anonymous": "ABCD3E7",
"energy_above_hull": 2.639553546153846,
"spacegroup": 4
},
{
"id": "jvasp-45881",
"created_at": "2022-09-04T14:38:02.323674Z",
"updated_at": "2022-09-04T14:38:02.323691Z",
"structure_string": "Li2 V2 C4 O12\n1.0\n0.000000 6.057817 0.016579\n4.551297 0.000000 0.000000\n0.000000 -1.483342 -6.911755\nLi V C O\n2 2 4 12\ndirect\n0.175810 0.708283 0.566573 Li\n0.824191 0.208282 0.433426 Li\n0.729909 0.235646 0.907793 V\n0.270092 0.735646 0.092207 V\n0.226834 0.216273 0.875730 C\n0.732196 0.737550 0.631360 C\n0.267805 0.237550 0.368639 C\n0.773166 0.716273 0.124269 C\n0.590248 0.562255 0.110499 O\n0.365763 0.078273 0.259526 O\n0.284831 0.524887 0.352782 O\n0.159629 0.129860 0.487916 O\n0.840371 0.629860 0.512083 O\n0.208518 0.488137 0.835075 O\n0.634237 0.578273 0.740473 O\n0.409752 0.062254 0.889500 O\n0.791482 0.988138 0.164924 O\n0.061962 0.065839 0.922700 O\n0.715170 0.024887 0.647217 O\n0.938039 0.565839 0.077299 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"V",
"C",
"O"
],
"chemical_system": "C-Li-O-V",
"density": 3.102210535986046,
"density_atomic": 0.10501358638135573,
"volume": 190.4515471680989,
"volume_molar": 5.734630125030354,
"formula_full": "Li2 V2 C4 O12",
"formula_reduced": "LiV(CO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.60790452,
"spacegroup": 4
},
{
"id": "jvasp-45229",
"created_at": "2022-09-04T14:38:02.866248Z",
"updated_at": "2022-09-04T14:38:02.866260Z",
"structure_string": "Li6 V2 P2 C2 O14\n1.0\n0.000000 5.150005 0.050260\n6.576259 0.000000 0.000000\n0.000000 -0.279291 -8.207687\nLi V P C O\n6 2 2 2 14\ndirect\n0.043956 0.512192 0.005389 Li\n0.418776 0.230941 0.835346 Li\n0.429834 0.366303 0.496441 Li\n0.570165 0.866303 0.503560 Li\n0.581223 0.730941 0.164654 Li\n0.956043 0.012192 0.994611 Li\n0.068003 0.748629 0.736330 V\n0.931996 0.248629 0.263671 V\n0.038698 0.750455 0.326872 P\n0.961302 0.250455 0.673128 P\n0.529295 0.740006 0.852186 C\n0.470705 0.240006 0.147815 C\n0.918753 0.565830 0.228697 O\n0.931755 0.934049 0.223996 O\n0.533394 0.240999 0.301513 O\n0.338143 0.739029 0.339770 O\n0.918314 0.763267 0.495738 O\n0.081685 0.263267 0.504262 O\n0.342609 0.729039 0.955559 O\n0.466606 0.740999 0.698487 O\n0.068245 0.434049 0.776004 O\n0.081246 0.065830 0.771303 O\n0.767631 0.753864 0.906000 O\n0.232368 0.253864 0.094001 O\n0.661857 0.239029 0.660231 O\n0.657390 0.229039 0.044441 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Li",
"V",
"P",
"C",
"O"
],
"chemical_system": "C-Li-O-P-V",
"density": 2.7098999534265453,
"density_atomic": 0.09356431643567255,
"volume": 277.8837166824764,
"volume_molar": 6.436364833745512,
"formula_full": "Li6 V2 P2 C2 O14",
"formula_reduced": "Li3VPCO7",
"formula_anonymous": "ABCD3E7",
"energy_above_hull": 2.8914995538461543,
"spacegroup": 4
}
]
}