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=3853",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3851",
"results": [
{
"id": "jvasp-59246",
"created_at": "2022-09-04T14:38:08.273295Z",
"updated_at": "2022-09-04T14:38:08.273321Z",
"structure_string": "Ta4 Ga4 O16\n1.0\n5.005125 0.000000 0.000000\n0.000000 5.626340 0.000000\n0.000000 0.000000 9.335288\nTa Ga O\n4 4 16\ndirect\n0.762257 0.583031 0.126955 Ta\n0.762257 0.083031 0.373045 Ta\n0.262257 0.916969 0.626956 Ta\n0.262257 0.416969 0.873045 Ta\n0.245526 0.433173 0.378939 Ga\n0.745526 0.566827 0.621061 Ga\n0.745526 0.066827 0.878939 Ga\n0.245526 0.933173 0.121061 Ga\n0.921890 0.362577 0.991441 O\n0.417245 0.140231 0.987276 O\n0.576630 0.353273 0.759419 O\n0.076448 0.123364 0.762409 O\n0.576630 0.853273 0.740581 O\n0.076448 0.623364 0.737591 O\n0.417245 0.640231 0.512724 O\n0.576448 0.376636 0.262409 O\n0.917245 0.359769 0.487276 O\n0.421891 0.137423 0.491441 O\n0.421891 0.637423 0.008560 O\n0.076631 0.146727 0.259419 O\n0.576448 0.876636 0.237591 O\n0.076631 0.646727 0.240581 O\n0.921890 0.862577 0.508560 O\n0.917245 0.859769 0.012724 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ta",
"Ga",
"O"
],
"chemical_system": "Ga-O-Ta",
"density": 7.950486583670296,
"density_atomic": 0.09129408067925962,
"volume": 262.8867043890653,
"volume_molar": 6.596419740681087,
"formula_full": "Ta4 Ga4 O16",
"formula_reduced": "TaGaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5103342541666667,
"spacegroup": 33
},
{
"id": "jvasp-12300",
"created_at": "2022-09-04T14:38:08.442855Z",
"updated_at": "2022-09-04T14:38:08.442881Z",
"structure_string": "Li4 In4 Se8\n1.0\n6.883777 0.000000 0.000000\n0.000000 7.273111 0.000000\n0.000000 0.000000 8.442552\nLi In Se\n4 4 8\ndirect\n0.999093 0.587471 0.876304 Li\n0.499093 0.412529 0.123696 Li\n0.499093 0.912528 0.376304 Li\n0.999093 0.087471 0.623696 Li\n0.997839 0.580956 0.374507 In\n0.497839 0.419043 0.625492 In\n0.497839 0.919043 0.874507 In\n0.997839 0.080956 0.125492 In\n0.616149 0.083247 0.132683 Se\n0.116149 0.916753 0.867317 Se\n0.116149 0.416753 0.632682 Se\n0.616149 0.583247 0.367317 Se\n0.129721 0.419164 0.118635 Se\n0.629721 0.580836 0.881365 Se\n0.629721 0.080836 0.618634 Se\n0.129721 0.919164 0.381365 Se\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"In",
"Se"
],
"chemical_system": "In-Li-Se",
"density": 4.394891867074022,
"density_atomic": 0.037852906307081026,
"volume": 422.6888120610947,
"volume_molar": 15.909322024431862,
"formula_full": "Li4 In4 Se8",
"formula_reduced": "LiInSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5216466758333334,
"spacegroup": 33
},
{
"id": "jvasp-10083",
"created_at": "2022-09-04T14:38:09.046361Z",
"updated_at": "2022-09-04T14:38:09.046370Z",
"structure_string": "Li4 Al4 Se8\n1.0\n6.573855 0.000000 0.000000\n0.000000 6.871569 0.000000\n0.000000 0.000000 8.242735\nLi Al Se\n4 4 8\ndirect\n0.002291 0.586778 0.877690 Li\n0.502292 0.413222 0.122309 Li\n0.502292 0.913222 0.377690 Li\n0.002291 0.086778 0.622309 Li\n0.999595 0.574798 0.374075 Al\n0.499595 0.425202 0.625924 Al\n0.499595 0.925202 0.874075 Al\n0.999595 0.074798 0.125925 Al\n0.115871 0.907987 0.365985 Se\n0.615872 0.092013 0.634015 Se\n0.615872 0.592013 0.865984 Se\n0.115871 0.407987 0.134015 Se\n0.632043 0.567233 0.381529 Se\n0.132043 0.432767 0.618470 Se\n0.132043 0.932767 0.881529 Se\n0.632043 0.067233 0.118470 Se\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Al",
"Se"
],
"chemical_system": "Al-Li-Se",
"density": 3.4222098062978406,
"density_atomic": 0.042970718217758136,
"volume": 372.34658073245373,
"volume_molar": 14.014522004222126,
"formula_full": "Li4 Al4 Se8",
"formula_reduced": "LiAlSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9948998833333332,
"spacegroup": 33
},
{
"id": "jvasp-21262",
"created_at": "2022-09-04T14:38:09.477803Z",
"updated_at": "2022-09-04T14:38:09.477816Z",
"structure_string": "Ti4 Cd4 O12\n1.0\n5.348210 0.000000 0.000000\n0.000000 5.470295 0.000000\n0.000000 0.000000 7.740806\nTi Cd O\n4 4 12\ndirect\n0.499279 0.007809 0.507229 Ti\n0.500721 0.992192 0.007229 Ti\n0.000721 0.507809 0.507229 Ti\n0.999279 0.492192 0.007229 Ti\n0.509466 0.461913 0.755611 Cd\n0.490534 0.538088 0.255611 Cd\n0.990534 0.961913 0.755611 Cd\n0.009466 0.038088 0.255611 Cd\n0.092481 0.529527 0.744007 O\n0.907519 0.470474 0.244007 O\n0.302997 0.308367 0.042409 O\n0.697003 0.691634 0.542409 O\n0.197003 0.808367 0.042409 O\n0.204667 0.783977 0.445846 O\n0.295333 0.283977 0.445846 O\n0.704667 0.716024 0.945846 O\n0.592481 0.970475 0.244007 O\n0.795333 0.216024 0.945846 O\n0.802997 0.191634 0.542409 O\n0.407519 0.029526 0.744007 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ti",
"Cd",
"O"
],
"chemical_system": "Cd-O-Ti",
"density": 6.108623403588101,
"density_atomic": 0.0883129949532175,
"volume": 226.4672374727491,
"volume_molar": 6.81908790794621,
"formula_full": "Ti4 Cd4 O12",
"formula_reduced": "TiCdO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.463439716666667,
"spacegroup": 33
},
{
"id": "jvasp-19002",
"created_at": "2022-09-04T14:38:10.057063Z",
"updated_at": "2022-09-04T14:38:10.057087Z",
"structure_string": "Li4 P20\n1.0\n6.636218 0.000000 0.000000\n0.000000 6.634601 0.000000\n0.000000 0.000000 10.506038\nLi P\n4 20\ndirect\n0.051012 0.464298 0.921341 Li\n0.551012 0.535702 0.078659 Li\n0.051012 0.035702 0.421341 Li\n0.551012 0.964298 0.578659 Li\n0.685705 0.393586 0.872453 P\n0.185705 0.606414 0.127547 P\n0.667535 0.938878 0.191567 P\n0.167534 0.061122 0.808433 P\n0.667535 0.561122 0.691567 P\n0.167534 0.438878 0.308433 P\n0.668106 0.420991 0.305732 P\n0.168106 0.579009 0.694268 P\n0.668106 0.079009 0.805733 P\n0.411864 0.401595 0.593469 P\n0.185705 0.893586 0.627547 P\n0.911864 0.598405 0.406531 P\n0.411864 0.098405 0.093469 P\n0.911864 0.901595 0.906531 P\n0.924779 0.413968 0.586081 P\n0.424779 0.586032 0.413920 P\n0.924779 0.086032 0.086081 P\n0.424779 0.913968 0.913920 P\n0.168106 0.920991 0.194268 P\n0.685705 0.106414 0.372453 P\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Li",
"P"
],
"chemical_system": "Li-P",
"density": 2.3234830863705724,
"density_atomic": 0.051884402575239214,
"volume": 462.56676012018914,
"volume_molar": 11.606842251420556,
"formula_full": "Li4 P20",
"formula_reduced": "LiP5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.8396112500000004,
"spacegroup": 33
},
{
"id": "jvasp-59199",
"created_at": "2022-09-04T14:38:10.121049Z",
"updated_at": "2022-09-04T14:38:10.121076Z",
"structure_string": "Li4 Mn4 P4 O16\n1.0\n5.058602 0.000000 0.000000\n0.000000 6.799233 0.000000\n0.000000 0.000000 10.168468\nLi Mn P O\n4 4 4 16\ndirect\n0.317513 0.787135 0.846766 Li\n0.817513 0.287135 0.653235 Li\n0.182486 0.787135 0.346765 Li\n0.682486 0.287135 0.153235 Li\n0.316843 0.286577 0.844908 Mn\n0.816843 0.786576 0.655092 Mn\n0.183156 0.286577 0.344908 Mn\n0.683156 0.786576 0.155092 Mn\n0.820008 0.036800 0.907305 P\n0.320008 0.536800 0.592696 P\n0.679991 0.036800 0.407305 P\n0.179991 0.536800 0.092695 P\n0.375899 0.029612 0.386097 O\n0.247972 0.543492 0.444728 O\n0.752028 0.043493 0.555273 O\n0.786934 0.224606 0.337886 O\n0.195251 0.349951 0.655260 O\n0.213066 0.724606 0.662114 O\n0.713066 0.224606 0.837886 O\n0.875898 0.529612 0.113904 O\n0.747972 0.043493 0.055273 O\n0.252028 0.543492 0.944728 O\n0.286934 0.724606 0.162114 O\n0.304748 0.349951 0.155260 O\n0.804748 0.849951 0.344740 O\n0.124101 0.029612 0.886097 O\n0.695251 0.849951 0.844740 O\n0.624101 0.529612 0.613904 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 2.9788509750931653,
"density_atomic": 0.08005935181852321,
"volume": 349.74052829542995,
"volume_molar": 7.522095324542294,
"formula_full": "Li4 Mn4 P4 O16",
"formula_reduced": "LiMnPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.5454009630541874,
"spacegroup": 33
},
{
"id": "jvasp-12383",
"created_at": "2022-09-04T14:38:12.654989Z",
"updated_at": "2022-09-04T14:38:12.655005Z",
"structure_string": "In4 Ag4 S8\n1.0\n6.790024 0.000000 0.000000\n0.000000 7.080071 0.000000\n0.000000 0.000000 8.299552\nIn Ag S\n4 4 8\ndirect\n0.614493 0.077436 0.125818 In\n0.114493 0.922563 0.874182 In\n0.114493 0.422563 0.625818 In\n0.614493 0.577436 0.374182 In\n0.120935 0.910455 0.375026 Ag\n0.620935 0.589545 0.875026 Ag\n0.620935 0.089545 0.624974 Ag\n0.120935 0.410455 0.124974 Ag\n0.983609 0.573611 0.376520 S\n0.483609 0.426388 0.623480 S\n0.483609 0.926388 0.876520 S\n0.983609 0.073611 0.123480 S\n0.995962 0.587745 0.873957 S\n0.995962 0.087745 0.626042 S\n0.495962 0.912255 0.373957 S\n0.495962 0.412255 0.126043 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 4.7747341292935195,
"density_atomic": 0.04010111148271042,
"volume": 398.99143461144195,
"volume_molar": 15.017391132902747,
"formula_full": "In4 Ag4 S8",
"formula_reduced": "InAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6431743075,
"spacegroup": 33
},
{
"id": "jvasp-44489",
"created_at": "2022-09-04T14:38:13.243313Z",
"updated_at": "2022-09-04T14:38:13.243339Z",
"structure_string": "Al8 C4 O4\n1.0\n5.123921 0.000000 0.000000\n0.000000 5.638332 0.000000\n0.000000 0.000000 6.310651\nAl C O\n8 4 4\ndirect\n0.104452 0.419644 0.882190 Al\n0.598463 0.077670 0.866219 Al\n0.104452 0.919644 0.617810 Al\n0.598463 0.577670 0.633780 Al\n0.098463 0.422330 0.366219 Al\n0.604452 0.080356 0.382190 Al\n0.098463 0.922330 0.133781 Al\n0.604452 0.580356 0.117810 Al\n0.482622 0.399284 0.876410 C\n0.482622 0.899284 0.623590 C\n0.982622 0.100716 0.376410 C\n0.982622 0.600716 0.123590 C\n0.980460 0.079600 0.876003 O\n0.980460 0.579600 0.623997 O\n0.480460 0.420400 0.376003 O\n0.480460 0.920400 0.123997 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Al",
"C",
"O"
],
"chemical_system": "Al-C-O",
"density": 2.986438833428829,
"density_atomic": 0.08775921903514435,
"volume": 182.31702806735993,
"volume_molar": 6.862117537290701,
"formula_full": "Al8 C4 O4",
"formula_reduced": "Al2CO",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.581972275,
"spacegroup": 33
},
{
"id": "jvasp-12330",
"created_at": "2022-09-04T14:38:16.467696Z",
"updated_at": "2022-09-04T14:38:16.467744Z",
"structure_string": "Mn4 Ge4 N8\n1.0\n5.312905 0.000000 0.000000\n0.000000 5.554959 0.000000\n0.000000 0.000000 6.681230\nMn Ge N\n4 4 8\ndirect\n0.998426 0.581239 0.875757 Mn\n0.498426 0.918761 0.375757 Mn\n0.498426 0.418761 0.124243 Mn\n0.998426 0.081239 0.624243 Mn\n0.000825 0.072430 0.125481 Ge\n0.500825 0.927570 0.874519 Ge\n0.500825 0.427570 0.625481 Ge\n0.000825 0.572430 0.374519 Ge\n0.397218 0.601897 0.855591 N\n0.897219 0.398103 0.144409 N\n0.897219 0.898103 0.355591 N\n0.397218 0.101897 0.644409 N\n0.356532 0.561760 0.393439 N\n0.356532 0.061760 0.106561 N\n0.856533 0.938240 0.893439 N\n0.856533 0.438240 0.606561 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mn",
"Ge",
"N"
],
"chemical_system": "Ge-Mn-N",
"density": 5.241136519768572,
"density_atomic": 0.08114292370079941,
"volume": 197.18293685099704,
"volume_molar": 7.421646257418096,
"formula_full": "Mn4 Ge4 N8",
"formula_reduced": "MnGeN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.811119922844827,
"spacegroup": 33
},
{
"id": "jvasp-117436",
"created_at": "2022-09-04T14:38:27.447957Z",
"updated_at": "2022-09-04T14:38:27.447978Z",
"structure_string": "Li4 Ni4 P4 O16\n1.0\n4.787645 -0.000019 -0.000246\n0.000048 9.619629 -0.000342\n0.000360 0.000241 6.975047\nLi Ni P O\n4 4 4 16\ndirect\n0.240329 0.173408 0.987663 Li\n0.740330 0.326592 0.487663 Li\n0.240329 0.673408 0.512338 Li\n0.740331 0.826592 0.012336 Li\n0.721076 0.372612 0.985787 Ni\n0.221076 0.627388 0.014213 Ni\n0.221074 0.127389 0.485788 Ni\n0.721074 0.872612 0.514212 Ni\n0.255216 0.906866 0.240157 P\n0.755217 0.593134 0.740156 P\n0.255216 0.406866 0.259844 P\n0.755215 0.093133 0.759844 P\n0.129465 0.324286 0.427884 O\n0.629466 0.175714 0.927883 O\n0.129574 0.867506 0.442562 O\n0.629574 0.632495 0.942561 O\n0.129572 0.367504 0.057439 O\n0.629573 0.132495 0.557438 O\n0.572027 0.874472 0.251596 O\n0.698167 0.435446 0.715117 O\n0.572028 0.374472 0.248403 O\n0.072026 0.125528 0.748404 O\n0.698167 0.935446 0.784883 O\n0.198167 0.564554 0.284884 O\n0.629467 0.675714 0.572116 O\n0.198165 0.064554 0.215116 O\n0.072027 0.625528 0.751598 O\n0.129466 0.824285 0.072117 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Ni",
"P",
"O"
],
"chemical_system": "Li-Ni-O-P",
"density": 3.320800667885524,
"density_atomic": 0.08716269062235601,
"volume": 321.2383624240529,
"volume_molar": 6.9090808429626485,
"formula_full": "Li4 Ni4 P4 O16",
"formula_reduced": "LiNiPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.063324557142857,
"spacegroup": 33
},
{
"id": "jvasp-9151",
"created_at": "2022-09-04T14:38:18.178222Z",
"updated_at": "2022-09-04T14:38:18.178242Z",
"structure_string": "Cd4 P8\n1.0\n5.231048 0.000000 0.000000\n0.000000 5.464426 0.000000\n0.000000 0.000000 10.014865\nCd P\n4 8\ndirect\n0.247721 0.397378 0.346355 Cd\n0.747721 0.602622 0.653645 Cd\n0.247721 0.102622 0.846355 Cd\n0.747721 0.897379 0.153645 Cd\n0.597780 0.228389 0.506680 P\n0.097780 0.771612 0.493320 P\n0.597780 0.271611 0.006680 P\n0.097780 0.728389 0.993320 P\n0.401800 0.559563 0.120078 P\n0.901800 0.440438 0.879922 P\n0.401800 0.940438 0.620078 P\n0.901800 0.059563 0.379922 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cd",
"P"
],
"chemical_system": "Cd-P",
"density": 4.045515962615659,
"density_atomic": 0.04191822577389612,
"volume": 286.2716581738725,
"volume_molar": 14.366401842680538,
"formula_full": "Cd4 P8",
"formula_reduced": "CdP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4404175,
"spacegroup": 33
},
{
"id": "jvasp-38268",
"created_at": "2022-09-04T14:38:19.938159Z",
"updated_at": "2022-09-04T14:38:19.938168Z",
"structure_string": "Rb4 Mg4 P4 O16\n1.0\n5.448183 0.000000 0.000000\n0.000000 8.753418 0.000000\n0.000000 0.000000 9.357220\nRb Mg P O\n4 4 4 16\ndirect\n0.230720 0.497481 0.220649 Rb\n0.230720 0.997481 0.279351 Rb\n0.730720 0.002520 0.720649 Rb\n0.730720 0.502520 0.779351 Rb\n0.246522 0.310757 0.580260 Mg\n0.246522 0.810757 0.919740 Mg\n0.746522 0.189243 0.080260 Mg\n0.746522 0.689243 0.419740 Mg\n0.746231 0.294770 0.417377 P\n0.746231 0.794770 0.082623 P\n0.246231 0.205230 0.917377 P\n0.246231 0.705230 0.582623 P\n0.848712 0.243558 0.270825 O\n0.848712 0.743558 0.229175 O\n0.735631 0.470361 0.421952 O\n0.735631 0.970361 0.078048 O\n0.484316 0.229499 0.442242 O\n0.484316 0.729499 0.057758 O\n0.420066 0.765427 0.463558 O\n0.984316 0.270501 0.942242 O\n0.348712 0.256442 0.770825 O\n0.348712 0.756442 0.729175 O\n0.235632 0.029640 0.921952 O\n0.235632 0.529640 0.578048 O\n0.920066 0.234573 0.536442 O\n0.984316 0.770501 0.557758 O\n0.420066 0.265427 0.036442 O\n0.920066 0.734574 0.963558 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Rb",
"Mg",
"P",
"O"
],
"chemical_system": "Mg-O-P-Rb",
"density": 3.04750496053249,
"density_atomic": 0.06274539193858428,
"volume": 446.24790976533603,
"volume_molar": 9.597741880223687,
"formula_full": "Rb4 Mg4 P4 O16",
"formula_reduced": "RbMgPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.3845426500000002,
"spacegroup": 33
}
]
}