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_full&page=3807",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3805",
"results": [
{
"id": "jvasp-93337",
"created_at": "2022-09-04T14:36:14.566314Z",
"updated_at": "2022-09-04T14:36:14.566339Z",
"structure_string": "Ca2 Mn2 Ge2\n1.0\n4.011075 -0.000000 0.000000\n-0.000000 4.011075 -0.000000\n-0.000000 -0.000000 7.429084\nCa Mn Ge\n2 2 2\ndirect\n0.000000 0.499999 0.332128 Ca\n0.499999 0.000000 0.667871 Ca\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.499999 0.798315 Ge\n0.499999 0.000000 0.201684 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"Ge"
],
"chemical_system": "Ca-Ge-Mn",
"density": 4.6584504022116935,
"density_atomic": 0.05019892492744698,
"volume": 119.52447206134119,
"volume_molar": 11.9965532503014,
"formula_full": "Ca2 Mn2 Ge2",
"formula_reduced": "CaMnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2408212037931032,
"spacegroup": 129
},
{
"id": "jvasp-25629",
"created_at": "2022-09-04T14:37:58.313637Z",
"updated_at": "2022-09-04T14:37:58.313666Z",
"structure_string": "Ca2 Mn2 F10\n1.0\n5.126684 0.000143 -2.004208\n-2.110107 5.044372 -0.633632\n-0.240700 0.012787 7.616441\nCa Mn F\n2 2 10\ndirect\n0.297301 0.547301 0.750000 Ca\n0.702698 0.452698 0.250000 Ca\n0.000000 0.000000 0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.320658 0.070658 0.250000 F\n0.679341 0.929342 0.750000 F\n0.579485 0.744217 0.381897 F\n0.862318 0.197588 0.118102 F\n0.753034 0.689432 0.026936 F\n0.162495 0.726098 0.473063 F\n0.246964 0.310568 0.973063 F\n0.837503 0.273901 0.526936 F\n0.137680 0.802411 0.881897 F\n0.420513 0.255782 0.618103 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"F"
],
"chemical_system": "Ca-F-Mn",
"density": 3.2421699223651324,
"density_atomic": 0.07193043537741232,
"volume": 194.63249355496458,
"volume_molar": 8.37217337612707,
"formula_full": "Ca2 Mn2 F10",
"formula_reduced": "CaMnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0738184391256155,
"spacegroup": 15
},
{
"id": "jvasp-10931",
"created_at": "2022-09-04T14:37:20.147058Z",
"updated_at": "2022-09-04T14:37:20.147087Z",
"structure_string": "Ca2 Mn2 F10\n1.0\n5.554740 0.018454 -0.025791\n-1.818123 5.251585 0.022890\n-2.753071 -2.001370 7.036071\nCa Mn F\n2 2 10\ndirect\n0.797742 0.544484 0.249685 Ca\n0.205796 0.452578 0.750050 Ca\n0.001777 0.998533 -0.000129 Mn\n0.501772 0.998526 0.499866 Mn\n0.838905 0.088055 0.751088 F\n0.164637 0.908979 0.248664 F\n0.371125 0.203719 0.615891 F\n0.084063 0.749421 0.880010 F\n0.658198 0.715061 0.971230 F\n0.246247 0.687316 0.530126 F\n0.345339 0.282012 0.028504 F\n0.757288 0.309726 0.469609 F\n0.919503 0.247658 0.119735 F\n0.632429 0.793330 0.383857 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"F"
],
"chemical_system": "Ca-F-Mn",
"density": 3.0741061204798643,
"density_atomic": 0.06820178983129246,
"volume": 205.2732052139854,
"volume_molar": 8.829886686107043,
"formula_full": "Ca2 Mn2 F10",
"formula_reduced": "CaMnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0411827248399013,
"spacegroup": 15
},
{
"id": "jvasp-85429",
"created_at": "2022-09-04T14:35:54.151871Z",
"updated_at": "2022-09-04T14:35:54.151900Z",
"structure_string": "Ca2 Mn2 Bi4\n1.0\n4.569187 -0.000000 -0.000000\n0.000000 4.569187 0.000000\n-0.000000 -0.000000 10.409102\nCa Mn Bi\n2 2 4\ndirect\n0.750000 0.750000 0.254145 Ca\n0.250000 0.250000 0.745855 Ca\n0.750000 0.250000 0.000000 Mn\n0.250000 0.750000 0.000000 Mn\n0.750000 0.750000 0.840675 Bi\n0.250000 0.750000 0.500000 Bi\n0.750000 0.250000 0.500000 Bi\n0.250000 0.250000 0.159325 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"Bi"
],
"chemical_system": "Bi-Ca-Mn",
"density": 7.839452373916274,
"density_atomic": 0.036812800541400514,
"volume": 217.31571307657015,
"volume_molar": 16.358822668835973,
"formula_full": "Ca2 Mn2 Bi4",
"formula_reduced": "CaMnBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3418740653448276,
"spacegroup": 129
},
{
"id": "jvasp-12698",
"created_at": "2022-09-04T14:38:10.675141Z",
"updated_at": "2022-09-04T14:38:10.675162Z",
"structure_string": "Ca2 Mn1 P2 H4 O10\n1.0\n5.539257 0.002776 -0.012297\n-1.870724 5.473976 0.002277\n-1.440320 -0.503689 6.404792\nCa Mn P H O\n2 1 2 4 10\ndirect\n0.331552 0.600754 0.233166 Ca\n0.668450 0.399248 0.766834 Ca\n0.000000 0.000000 0.000000 Mn\n0.351278 0.753173 0.766556 P\n0.648723 0.246828 0.233444 P\n0.808950 0.065918 0.562961 H\n0.191052 0.934084 0.437039 H\n0.084395 0.280503 0.658056 H\n0.915607 0.719498 0.341944 H\n0.697521 0.459298 0.400523 O\n0.383940 0.998244 0.669684 O\n0.616062 0.001757 0.330316 O\n0.121010 0.692058 0.881016 O\n0.932925 0.154516 0.698770 O\n0.604104 0.754605 0.931522 O\n0.395898 0.245396 0.068478 O\n0.302480 0.540703 0.599477 O\n0.878991 0.307943 0.118984 O\n0.067077 0.845485 0.301230 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"Ca",
"Mn",
"P",
"H",
"O"
],
"chemical_system": "Ca-H-Mn-O-P",
"density": 3.088389317251133,
"density_atomic": 0.09786972133811776,
"volume": 194.1356298988458,
"volume_molar": 6.153221525169021,
"formula_full": "Ca2 Mn1 P2 H4 O10",
"formula_reduced": "Ca2MnP2(H2O5)2",
"formula_anonymous": "AB2C2D4E10",
"energy_above_hull": 2.785262320072595,
"spacegroup": 2
},
{
"id": "jvasp-91921",
"created_at": "2022-09-04T14:36:12.361588Z",
"updated_at": "2022-09-04T14:36:12.361610Z",
"structure_string": "Ca2 Mg6\n1.0\n6.827770 0.000000 0.000000\n-3.413884 5.913022 -0.000000\n-0.000000 -0.000000 5.291694\nCa Mg\n2 6\ndirect\n0.333333 0.666667 0.250000 Ca\n0.666667 0.333333 0.749999 Ca\n0.840418 0.159582 0.250000 Mg\n0.840418 0.680836 0.250000 Mg\n0.319164 0.159582 0.250000 Mg\n0.680836 0.840418 0.749999 Mg\n0.159583 0.840418 0.749999 Mg\n0.159582 0.319164 0.749999 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7564974844448655,
"density_atomic": 0.0374461253336698,
"volume": 213.64026127442284,
"volume_molar": 16.08214656747189,
"formula_full": "Ca2 Mg6",
"formula_reduced": "CaMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0898154999999999,
"spacegroup": 194
},
{
"id": "jvasp-90599",
"created_at": "2022-09-04T14:36:06.145966Z",
"updated_at": "2022-09-04T14:36:06.145986Z",
"structure_string": "Ca2 Mg6\n1.0\n5.266375 0.000000 0.000000\n-0.000000 5.266375 0.000000\n-0.000000 0.000000 7.441391\nCa Mg\n2 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.8182472818309134,
"density_atomic": 0.03876254660539023,
"volume": 206.38478894179613,
"volume_molar": 15.535978121629848,
"formula_full": "Ca2 Mg6",
"formula_reduced": "CaMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.090308,
"spacegroup": 225
},
{
"id": "jvasp-25585",
"created_at": "2022-09-04T14:38:27.415062Z",
"updated_at": "2022-09-04T14:38:27.415074Z",
"structure_string": "Ca2 Mg5 Si8 O22 F2\n1.0\n5.272691 0.014526 0.640163\n1.945797 8.438209 4.707356\n0.017768 -0.002750 10.316402\nCa Mg Si O F\n2 5 8 22 2\ndirect\n0.500000 0.277189 0.445624 Ca\n0.500000 0.722812 0.554376 Ca\n0.500000 0.088279 0.823444 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.911722 0.176556 Mg\n0.000001 0.824314 0.351371 Mg\n0.000000 0.175686 0.648629 Mg\n0.701228 0.367792 0.832504 Si\n0.805765 0.881513 0.657110 Si\n0.298773 0.799704 0.832504 Si\n0.805765 0.538623 0.342890 Si\n0.298772 0.632209 0.167496 Si\n0.194236 0.461378 0.657110 Si\n0.701228 0.200297 0.167496 Si\n0.194235 0.118488 0.342890 Si\n0.209602 0.114914 0.499308 O\n0.591249 0.533842 0.238376 O\n0.104844 0.787267 0.726924 O\n0.209602 0.614222 0.500692 O\n0.291693 0.656418 0.000000 O\n0.895157 0.212733 0.273075 O\n0.725139 0.051183 0.660964 O\n0.790399 0.385779 0.499307 O\n0.725140 0.712148 0.339035 O\n0.218771 0.971364 0.831188 O\n0.895157 0.485809 0.726924 O\n0.274861 0.287852 0.660965 O\n0.790399 0.885086 0.500692 O\n0.781230 0.028637 0.168812 O\n0.408752 0.466159 0.761624 O\n0.708308 0.343583 -0.000000 O\n0.274861 0.948817 0.339035 O\n0.408751 0.227783 0.238376 O\n0.591249 0.772218 0.761624 O\n0.218771 0.802551 0.168812 O\n0.104843 0.514191 0.273076 O\n0.781230 0.197449 0.831187 O\n0.712893 0.896989 -0.000000 F\n0.287107 0.103011 -0.000000 F\n",
"nsites": 39,
"nelements": 5,
"elements": [
"Ca",
"Mg",
"Si",
"O",
"F"
],
"chemical_system": "Ca-F-Mg-O-Si",
"density": 2.955413297220228,
"density_atomic": 0.0850272389897809,
"volume": 458.6765425217119,
"volume_molar": 7.08260180096378,
"formula_full": "Ca2 Mg5 Si8 O22 F2",
"formula_reduced": "Ca2Mg5Si8(O11F)2",
"formula_anonymous": "A2B2C5D8E22",
"energy_above_hull": 2.335804421923077,
"spacegroup": 12
},
{
"id": "jvasp-93219",
"created_at": "2022-09-04T14:36:11.759717Z",
"updated_at": "2022-09-04T14:36:11.759746Z",
"structure_string": "Ca2 Mg4\n1.0\n6.107654 0.000000 -0.000000\n-3.053827 5.289383 0.000000\n0.000000 -0.000000 5.304751\nCa Mg\n2 4\ndirect\n0.333332 0.666667 0.500000 Ca\n0.666666 0.333333 0.500000 Ca\n0.696345 0.000000 0.000000 Mg\n-0.000001 0.696345 0.000000 Mg\n0.303654 0.303654 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7186977552996614,
"density_atomic": 0.03501118463564659,
"volume": 171.37380704025387,
"volume_molar": 17.20061980955813,
"formula_full": "Ca2 Mg4",
"formula_reduced": "CaMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1652508333333333,
"spacegroup": 189
},
{
"id": "jvasp-93525",
"created_at": "2022-09-04T14:36:01.458649Z",
"updated_at": "2022-09-04T14:36:01.458682Z",
"structure_string": "Ca2 Mg4\n1.0\n3.541577 0.000000 0.000000\n-1.770789 3.067096 0.000000\n-0.000000 -0.000000 16.102171\nCa Mg\n2 4\ndirect\n0.666668 0.333333 0.100428 Ca\n0.333333 0.666668 0.899572 Ca\n0.333333 0.666668 0.272134 Mg\n0.666668 0.333333 0.424503 Mg\n0.333333 0.666668 0.575497 Mg\n0.666668 0.333333 0.727866 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.6839743101062417,
"density_atomic": 0.03430384156319311,
"volume": 174.90752424759918,
"volume_molar": 17.55529551670259,
"formula_full": "Ca2 Mg4",
"formula_reduced": "CaMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1926074999999999,
"spacegroup": 164
},
{
"id": "jvasp-93530",
"created_at": "2022-09-04T14:36:11.573425Z",
"updated_at": "2022-09-04T14:36:11.573451Z",
"structure_string": "Ca2 Mg4\n1.0\n3.556336 -0.000000 -0.000000\n-1.778168 3.079877 0.000000\n0.000000 -0.000000 16.037357\nCa Mg\n2 4\ndirect\n0.666668 0.333333 0.250000 Ca\n0.333333 0.666668 0.750000 Ca\n0.333333 0.666668 0.077028 Mg\n0.333333 0.666668 0.422972 Mg\n0.666668 0.333333 0.577028 Mg\n0.666668 0.333333 0.922972 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.6767758053931685,
"density_atomic": 0.034157202529754654,
"volume": 175.65841332507674,
"volume_molar": 17.630661512031192,
"formula_full": "Ca2 Mg4",
"formula_reduced": "CaMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1884708333333332,
"spacegroup": 194
},
{
"id": "jvasp-99383",
"created_at": "2022-09-04T14:36:18.384336Z",
"updated_at": "2022-09-04T14:36:18.384363Z",
"structure_string": "Ca2 Mg4\n1.0\n5.347818 -0.000000 3.087564\n1.782606 5.041971 3.087564\n-0.000000 -0.000000 6.175128\nCa Mg\n2 4\ndirect\n0.750001 0.750000 0.749999 Ca\n0.500001 0.500000 0.499999 Ca\n0.125001 0.625000 0.124999 Mg\n0.125000 0.125000 0.125000 Mg\n0.625000 0.125000 0.124999 Mg\n0.125000 0.125000 0.625000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7689722822392617,
"density_atomic": 0.0360353151086891,
"volume": 166.50333102133013,
"volume_molar": 16.711774940322076,
"formula_full": "Ca2 Mg4",
"formula_reduced": "CaMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1240774999999999,
"spacegroup": 227
}
]
}