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=4074",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4072",
"results": [
{
"id": "jvasp-52385",
"created_at": "2022-09-04T14:35:45.927319Z",
"updated_at": "2022-09-04T14:35:45.927353Z",
"structure_string": "Mo4 O8\n1.0\n0.000000 5.561774 0.363277\n4.892777 0.000000 0.000000\n0.000000 -2.502518 -5.079710\nMo O\n4 8\ndirect\n0.231169 0.007192 0.215254 Mo\n0.231169 0.492808 0.715254 Mo\n0.768830 -0.007192 0.784745 Mo\n0.768830 0.507193 0.284745 Mo\n0.111823 0.717912 0.377759 O\n0.111822 0.782089 0.877759 O\n0.888176 0.217912 0.122241 O\n0.888176 0.282088 0.622241 O\n0.391057 0.197173 0.592759 O\n0.391057 0.302827 0.092759 O\n0.608942 0.697174 0.907240 O\n0.608942 0.802827 0.407240 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mo",
"O"
],
"chemical_system": "Mo-O",
"density": 6.351968261438557,
"density_atomic": 0.08969705903132133,
"volume": 133.7836505409806,
"volume_molar": 6.713866457870295,
"formula_full": "Mo4 O8",
"formula_reduced": "MoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.478327633333333,
"spacegroup": 14
},
{
"id": "jvasp-98226",
"created_at": "2022-09-04T14:35:45.943333Z",
"updated_at": "2022-09-04T14:35:45.943364Z",
"structure_string": "Rb16 Bi16\n1.0\n7.508875 0.000000 0.000000\n0.000000 12.800956 -5.539353\n0.000000 -0.078617 14.806529\nRb Bi\n16 16\ndirect\n0.131515 0.550201 0.847566 Rb\n0.629856 0.359391 0.880602 Rb\n0.870143 0.859392 0.880602 Rb\n0.370143 0.640609 0.119398 Rb\n0.301427 0.033508 0.394197 Rb\n0.801427 0.466492 0.605803 Rb\n0.698572 0.966492 0.605803 Rb\n0.198572 0.533508 0.394197 Rb\n0.129856 0.140609 0.119398 Rb\n0.575417 0.311556 0.344437 Rb\n0.924582 0.811556 0.344437 Rb\n0.424583 0.688444 0.655564 Rb\n0.368484 0.050201 0.847566 Rb\n0.868484 0.449799 0.152434 Rb\n0.631515 0.949799 0.152434 Rb\n0.075417 0.188444 0.655563 Rb\n0.354187 0.816926 0.928207 Bi\n0.854187 0.683075 0.071793 Bi\n0.382802 0.365635 0.109863 Bi\n0.882802 0.134365 0.890137 Bi\n0.617197 0.634365 0.890137 Bi\n0.117197 0.865635 0.109863 Bi\n0.065846 0.269786 0.393977 Bi\n0.434153 0.769787 0.393977 Bi\n0.934153 0.730214 0.606023 Bi\n0.296603 0.384822 0.577195 Bi\n0.796603 0.115178 0.422805 Bi\n0.703396 0.615178 0.422805 Bi\n0.203396 0.884823 0.577195 Bi\n0.145812 0.316926 0.928207 Bi\n0.565846 0.230213 0.606023 Bi\n0.645812 0.183074 0.071793 Bi\n",
"nsites": 32,
"nelements": 2,
"elements": [
"Rb",
"Bi"
],
"chemical_system": "Bi-Rb",
"density": 5.509427067644849,
"density_atomic": 0.02253608296452627,
"volume": 1419.9450743223988,
"volume_molar": 26.722215965744212,
"formula_full": "Rb16 Bi16",
"formula_reduced": "RbBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.1535347666666666,
"spacegroup": 14
},
{
"id": "jvasp-63195",
"created_at": "2022-09-04T14:35:46.000551Z",
"updated_at": "2022-09-04T14:35:46.000591Z",
"structure_string": "Ca4 Si4 B4 H4 O20\n1.0\n0.000000 4.842603 0.002245\n7.642604 0.000000 0.000000\n0.000000 -0.033624 -9.706613\nCa Si B H O\n4 4 4 4 20\ndirect\n0.991983 0.393728 0.836445 Ca\n0.008018 0.893728 0.663556 Ca\n0.008018 0.606271 0.163556 Ca\n0.991982 0.106272 0.336445 Ca\n0.529259 0.732419 0.915938 Si\n0.470742 0.232420 0.584062 Si\n0.470741 0.267580 0.084062 Si\n0.529258 0.767580 0.415938 Si\n0.428421 0.911368 0.159027 B\n0.571579 0.411368 0.340973 B\n0.571579 0.088632 0.840973 B\n0.428421 0.588631 0.659027 B\n0.810016 0.535134 0.577367 H\n0.189984 0.035134 0.922633 H\n0.810016 0.964865 0.077367 H\n0.189984 0.464865 0.422633 H\n0.678306 0.335265 0.211203 O\n0.261005 0.413739 0.336686 O\n0.738995 0.913739 0.163314 O\n0.687372 0.588990 0.354290 O\n0.312628 0.088990 0.145711 O\n0.312629 0.411009 0.645711 O\n0.687372 0.911009 0.854289 O\n0.321693 0.835265 0.288798 O\n0.678307 0.164734 0.711203 O\n0.241715 0.095461 0.535979 O\n0.325916 0.697576 0.542363 O\n0.674084 0.197576 0.957637 O\n0.674084 0.302423 0.457637 O\n0.325916 0.802423 0.042364 O\n0.758286 0.904538 0.464022 O\n0.241714 0.404538 0.035979 O\n0.261005 0.086261 0.836686 O\n0.758286 0.595461 0.964022 O\n0.321694 0.664734 0.788797 O\n0.738995 0.586260 0.663314 O\n",
"nsites": 36,
"nelements": 5,
"elements": [
"Ca",
"Si",
"B",
"H",
"O"
],
"chemical_system": "B-Ca-H-O-Si",
"density": 2.957917246966626,
"density_atomic": 0.10021096849344167,
"volume": 359.24211232781397,
"volume_molar": 6.009462687105075,
"formula_full": "Ca4 Si4 B4 H4 O20",
"formula_reduced": "CaSiBHO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.564916567037037,
"spacegroup": 14
},
{
"id": "jvasp-87207",
"created_at": "2022-09-04T14:35:46.037561Z",
"updated_at": "2022-09-04T14:35:46.037587Z",
"structure_string": "Mn2 Se4 O12\n1.0\n5.110667 0.000000 -0.087358\n0.000000 6.651073 0.000000\n0.003923 0.000000 7.317468\nMn Se O\n2 4 12\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.484355 0.823825 0.805043 Se\n0.984355 0.676174 0.305042 Se\n0.515645 0.176175 0.194957 Se\n0.015645 0.323825 0.694958 Se\n0.802325 0.228469 0.079265 O\n0.697676 0.728469 0.420735 O\n0.695338 0.836940 0.998250 O\n0.556361 0.575443 0.748180 O\n0.195338 0.663059 0.498250 O\n0.302324 0.271530 0.579265 O\n0.197675 0.771530 0.920735 O\n0.056361 0.924556 0.248180 O\n0.443639 0.424556 0.251820 O\n0.943639 0.075443 0.751820 O\n0.304662 0.163061 0.001750 O\n0.804662 0.336940 0.501750 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"Se",
"O"
],
"chemical_system": "Mn-O-Se",
"density": 4.123811816282174,
"density_atomic": 0.07236663765867514,
"volume": 248.73340232966046,
"volume_molar": 8.321708669682929,
"formula_full": "Mn2 Se4 O12",
"formula_reduced": "Mn(SeO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.697753886079183,
"spacegroup": 14
},
{
"id": "jvasp-86422",
"created_at": "2022-09-04T14:35:46.087725Z",
"updated_at": "2022-09-04T14:35:46.087751Z",
"structure_string": "Co4 As4 S4\n1.0\n5.601027 0.000000 -0.121961\n0.000000 5.637527 0.000000\n-0.122371 0.000000 5.635107\nCo As S\n4 4 4\ndirect\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.376883 0.123697 0.873255 As\n0.623117 0.876303 0.126746 As\n0.376883 0.376303 0.373254 As\n0.623118 0.623698 0.626747 As\n0.872983 0.380772 0.114916 S\n0.127017 0.619229 0.885085 S\n0.127017 0.880772 0.385085 S\n0.872984 0.119228 0.614916 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Co",
"As",
"S"
],
"chemical_system": "As-Co-S",
"density": 6.1966109618591805,
"density_atomic": 0.06747271498287029,
"volume": 177.8496686111788,
"volume_molar": 8.925297820798939,
"formula_full": "Co4 As4 S4",
"formula_reduced": "CoAsS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.12106755,
"spacegroup": 14
},
{
"id": "jvasp-85852",
"created_at": "2022-09-04T14:35:46.207667Z",
"updated_at": "2022-09-04T14:35:46.207693Z",
"structure_string": "Ag6 O8\n1.0\n3.626062 0.040412 0.000000\n-1.540309 5.497290 0.000000\n0.000000 0.000000 9.297888\nAg O\n6 8\ndirect\n0.286403 0.548693 0.858304 Ag\n0.713596 0.951307 0.358303 Ag\n0.713596 0.451307 0.141697 Ag\n0.286403 0.048693 0.641697 Ag\n-0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.042711 0.328970 0.690957 O\n0.957288 0.171030 0.190957 O\n0.957288 0.671030 0.309043 O\n0.042711 0.828970 0.809043 O\n0.478914 0.272918 0.954024 O\n0.521085 0.227081 0.454024 O\n0.478914 0.772918 0.545976 O\n0.521085 0.727081 0.045976 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.923776996208479,
"density_atomic": 0.07530187334720669,
"volume": 185.91834940742982,
"volume_molar": 7.997331928560036,
"formula_full": "Ag6 O8",
"formula_reduced": "Ag3O4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.4156051114285713,
"spacegroup": 14
},
{
"id": "jvasp-98257",
"created_at": "2022-09-04T14:35:46.138928Z",
"updated_at": "2022-09-04T14:35:46.138960Z",
"structure_string": "Li4 Be4 H32 C4 N4 O4 F16\n1.0\n4.745512 0.000000 0.000000\n0.000000 9.819957 -1.644965\n0.000000 0.181006 12.227003\nLi Be H C N O F\n4 4 32 4 4 4 16\ndirect\n0.674482 0.149699 0.494784 Li\n0.325517 0.850302 0.505217 Li\n0.174482 0.350302 0.505216 Li\n0.825517 0.649699 0.494784 Li\n0.826527 0.883394 0.369367 Be\n0.326527 0.616607 0.630633 Be\n0.173473 0.116607 0.630633 Be\n0.673472 0.383394 0.369367 Be\n0.916445 0.329392 0.731460 H\n0.413355 0.259391 0.988021 H\n0.242856 0.573498 0.085649 H\n0.535407 0.539397 0.852218 H\n0.762549 0.748084 0.123182 H\n0.938992 0.824171 0.731625 H\n0.237450 0.251917 0.876818 H\n0.964592 0.039397 0.852218 H\n0.586645 0.740610 0.011979 H\n0.088797 0.446203 0.155802 H\n0.913355 0.240610 0.011979 H\n0.416446 0.170608 0.268540 H\n0.911203 0.553797 0.844199 H\n0.767086 0.943863 0.673748 H\n0.737450 0.248083 0.123182 H\n0.267086 0.556137 0.326253 H\n0.438992 0.675830 0.268375 H\n0.257143 0.073497 0.085649 H\n0.035407 0.960604 0.147782 H\n0.742856 0.926503 0.914351 H\n0.583554 0.829392 0.731460 H\n0.411203 0.946204 0.155802 H\n0.232914 0.056137 0.326253 H\n0.061008 0.175830 0.268375 H\n0.588797 0.053797 0.844198 H\n0.083554 0.670608 0.268540 H\n0.561008 0.324171 0.731625 H\n0.732914 0.443863 0.673747 H\n0.262550 0.751917 0.876818 H\n0.757143 0.426503 0.914351 H\n0.086645 0.759391 0.988021 H\n0.464593 0.460603 0.147782 H\n0.234544 0.016350 0.154687 C\n0.765455 0.983650 0.845314 C\n0.265456 0.516351 0.154687 C\n0.734544 0.483650 0.845314 C\n0.764364 0.887900 0.738589 N\n0.235636 0.112101 0.261411 N\n0.735635 0.387899 0.738589 N\n0.264364 0.612101 0.261411 N\n0.274228 0.780250 0.957422 O\n0.725771 0.219750 0.042578 O\n0.225771 0.280250 0.957422 O\n0.774228 0.719751 0.042578 O\n0.208385 0.675724 0.526647 F\n0.214213 0.472019 0.632977 F\n0.708385 0.824276 0.473354 F\n0.751530 0.280297 0.262957 F\n0.844616 0.111862 0.621616 F\n0.655383 0.611862 0.621617 F\n0.714213 0.027982 0.367023 F\n0.344617 0.388139 0.378384 F\n0.791614 0.324276 0.473354 F\n0.248470 0.719704 0.737043 F\n0.291615 0.175724 0.526646 F\n0.748470 0.780297 0.262957 F\n0.251530 0.219703 0.737043 F\n0.285787 0.972019 0.632977 F\n0.155383 0.888139 0.378384 F\n0.785786 0.527982 0.367024 F\n",
"nsites": 68,
"nelements": 7,
"elements": [
"Li",
"Be",
"H",
"C",
"N",
"O",
"F"
],
"chemical_system": "Be-C-F-H-Li-N-O",
"density": 1.651551170164124,
"density_atomic": 0.11904758596323928,
"volume": 571.200158741545,
"volume_molar": 5.058599644229307,
"formula_full": "Li4 Be4 H32 C4 N4 O4 F16",
"formula_reduced": "LiBeH8CNOF4",
"formula_anonymous": "ABCDEF4G8",
"energy_above_hull": 2.573200234117647,
"spacegroup": 14
},
{
"id": "jvasp-99103",
"created_at": "2022-09-04T14:35:46.380882Z",
"updated_at": "2022-09-04T14:35:46.380910Z",
"structure_string": "Sn2 Se4 O12\n1.0\n4.814834 -0.058101 0.000000\n-2.387671 6.565158 0.000000\n0.000000 0.000000 8.623289\nSn Se O\n2 4 12\ndirect\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n0.808285 0.681554 0.848996 Se\n0.308285 0.181553 0.651004 Se\n0.191715 0.318447 0.151004 Se\n0.691715 0.818447 0.348996 Se\n0.357120 0.764299 0.442966 O\n0.579691 0.800413 0.156333 O\n0.420309 0.199588 0.843668 O\n0.762635 0.918562 0.841577 O\n0.642880 0.235701 0.557034 O\n0.237365 0.081439 0.158423 O\n0.262635 0.418561 0.658423 O\n0.920309 0.699588 0.656333 O\n0.079691 0.300412 0.343667 O\n0.142880 0.735702 0.942967 O\n0.857119 0.264299 0.057034 O\n0.737364 0.581439 0.341577 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sn",
"Se",
"O"
],
"chemical_system": "O-Se-Sn",
"density": 4.559985224158877,
"density_atomic": 0.06632591143194719,
"volume": 271.38714887421725,
"volume_molar": 9.079620060975621,
"formula_full": "Sn2 Se4 O12",
"formula_reduced": "Sn(SeO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.199139937037037,
"spacegroup": 14
},
{
"id": "jvasp-91767",
"created_at": "2022-09-04T14:35:46.544523Z",
"updated_at": "2022-09-04T14:35:46.544543Z",
"structure_string": "Bi4 Se4\n1.0\n-0.578688 0.000000 4.879719\n5.751474 0.000000 -1.036716\n0.000000 8.934591 0.000000\nBi Se\n4 4\ndirect\n0.257442 0.845314 0.606964 Bi\n0.757443 0.345315 0.893036 Bi\n0.742557 0.154684 0.393036 Bi\n0.242556 0.654685 0.106964 Bi\n0.153097 0.312173 0.638553 Se\n0.653096 0.812172 0.861446 Se\n0.846903 0.687826 0.361447 Se\n0.346903 0.187827 0.138553 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Bi",
"Se"
],
"chemical_system": "Bi-Se",
"density": 7.793764222301682,
"density_atomic": 0.032600597354989054,
"volume": 245.39427645719857,
"volume_molar": 18.472485931545048,
"formula_full": "Bi4 Se4",
"formula_reduced": "BiSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6492388333333333,
"spacegroup": 14
},
{
"id": "jvasp-48888",
"created_at": "2022-09-04T14:35:46.850896Z",
"updated_at": "2022-09-04T14:35:46.850922Z",
"structure_string": "Li6 V2 F12\n1.0\n0.000000 5.056707 0.026572\n5.138301 0.000000 0.000000\n0.000000 -5.046197 -7.689993\nLi V F\n6 2 12\ndirect\n0.500000 0.000000 0.500000 Li\n0.267474 0.532114 0.262757 Li\n0.732527 0.032114 0.237243 Li\n0.500000 0.500000 0.000000 Li\n0.267473 0.967886 0.762757 Li\n0.732526 0.467886 0.737243 Li\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 0.500000 V\n0.269077 0.323811 0.440423 F\n0.730923 0.823810 0.059577 F\n0.076927 0.817601 0.414886 F\n0.368791 0.594675 0.734621 F\n0.631209 0.405324 0.265379 F\n0.076927 0.682399 0.914886 F\n0.269077 0.176189 0.940423 F\n0.730923 0.676189 0.559577 F\n0.923073 0.317601 0.085114 F\n0.368791 0.905324 0.234621 F\n0.923073 0.182399 0.585113 F\n0.631208 0.094675 0.765379 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.0981773216054176,
"density_atomic": 0.10044234638279935,
"volume": 199.11920340627347,
"volume_molar": 5.995619354658252,
"formula_full": "Li6 V2 F12",
"formula_reduced": "Li3VF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.3577155895000001,
"spacegroup": 14
},
{
"id": "jvasp-42647",
"created_at": "2022-09-04T14:35:46.780880Z",
"updated_at": "2022-09-04T14:35:46.780903Z",
"structure_string": "Li4 V4 F20\n1.0\n0.000000 5.211461 -0.117201\n10.097070 0.000000 0.000000\n0.000000 -1.744013 -6.040381\nLi V F\n4 4 20\ndirect\n0.028665 0.735532 0.886269 Li\n0.028665 0.764468 0.386269 Li\n0.971335 0.235532 0.613731 Li\n0.971335 0.264468 0.113731 Li\n0.439301 0.959999 0.738733 V\n0.560700 0.459999 0.761266 V\n0.439300 0.540001 0.238733 V\n0.560700 0.040001 0.261266 V\n0.363962 0.919453 0.031392 F\n0.636038 0.419453 0.468608 F\n0.733005 0.850522 0.807604 F\n0.733005 0.649478 0.307604 F\n0.837704 0.578522 0.812087 F\n0.622052 0.415946 0.085753 F\n0.622052 0.084054 0.585753 F\n0.794673 0.316451 0.814708 F\n0.377948 0.915946 0.414247 F\n0.205328 0.683549 0.185292 F\n0.363962 0.580547 0.531392 F\n0.266995 0.149478 0.192395 F\n0.794672 0.183549 0.314708 F\n0.162296 0.421478 0.187912 F\n0.377948 0.584054 0.914247 F\n0.266996 0.350522 0.692395 F\n0.205328 0.816451 0.685292 F\n0.162297 0.078522 0.687912 F\n0.636039 0.080547 0.968608 F\n0.837704 0.921478 0.312087 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.1740528730342885,
"density_atomic": 0.08752417068251156,
"volume": 319.91162877244784,
"volume_molar": 6.880545925816239,
"formula_full": "Li4 V4 F20",
"formula_reduced": "LiVF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.2800122303571427,
"spacegroup": 14
},
{
"id": "jvasp-43539",
"created_at": "2022-09-04T14:35:46.886901Z",
"updated_at": "2022-09-04T14:35:46.886923Z",
"structure_string": "Na12 Co4 O12\n1.0\n0.000000 6.223950 -0.018615\n9.776590 0.000000 0.000000\n0.000000 -2.914727 -6.152921\nNa Co O\n12 4 12\ndirect\n0.068033 0.227473 0.009936 Na\n0.568033 0.272527 0.009936 Na\n0.255045 0.056040 0.754747 Na\n0.169137 0.779072 0.540567 Na\n0.755045 0.443960 0.754748 Na\n0.330863 0.279072 0.459433 Na\n0.669137 0.720928 0.540567 Na\n0.244955 0.556040 0.245253 Na\n0.830863 0.220928 0.459434 Na\n0.744955 0.943960 0.245253 Na\n0.431967 0.727473 0.990065 Na\n0.931967 0.772527 0.990065 Na\n0.787134 0.509579 0.266325 Co\n0.287134 0.990421 0.266325 Co\n0.712866 0.009579 0.733676 Co\n0.212866 0.490421 0.733675 Co\n0.058804 0.605373 0.833919 O\n0.183488 0.308329 0.739144 O\n0.558804 0.894627 0.833919 O\n0.414532 0.577037 0.653408 O\n0.683488 0.191671 0.739144 O\n0.085468 0.077037 0.346592 O\n0.914532 0.922963 0.653409 O\n0.316512 0.808329 0.260856 O\n0.585468 0.422963 0.346592 O\n0.441196 0.105373 0.166081 O\n0.816512 0.691671 0.260857 O\n0.941196 0.394627 0.166082 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 3.116211650214973,
"density_atomic": 0.07468068875978898,
"volume": 374.9295897639913,
"volume_molar": 8.06385273088504,
"formula_full": "Na12 Co4 O12",
"formula_reduced": "Na3CoO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.1658583428571427,
"spacegroup": 14
}
]
}