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=-density_atomic&page=920",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=918",
"results": [
{
"id": "jvasp-37537",
"created_at": "2022-09-04T14:38:09.651165Z",
"updated_at": "2022-09-04T14:38:09.651199Z",
"structure_string": "Sm4 Mg2 Ir2 O12\n1.0\n0.000000 5.403398 -0.007046\n5.754971 0.000000 0.000000\n0.000000 -5.361674 -7.758351\nSm Mg Ir O\n4 2 2 12\ndirect\n0.268923 0.430788 0.249166 Sm\n0.731079 0.930787 0.250834 Sm\n0.268923 0.069212 0.749166 Sm\n0.731079 0.569212 0.750834 Sm\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500001 0.500000 0.000000 Ir\n0.500001 0.000000 0.500000 Ir\n0.145111 0.465814 0.751240 O\n0.854891 0.965814 0.748760 O\n0.365306 0.300121 0.553940 O\n0.246885 0.801976 0.553428 O\n0.753117 0.198024 0.446573 O\n0.365306 0.199879 0.053940 O\n0.145111 0.034186 0.251240 O\n0.854890 0.534186 0.248760 O\n0.634696 0.800121 0.946061 O\n0.246884 0.698023 0.053428 O\n0.634695 0.699878 0.446061 O\n0.753117 0.301976 0.946573 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sm",
"Mg",
"Ir",
"O"
],
"chemical_system": "Ir-Mg-O-Sm",
"density": 8.434080017822785,
"density_atomic": 0.08282458676101247,
"volume": 241.47418999758273,
"volume_molar": 7.270957810362137,
"formula_full": "Sm4 Mg2 Ir2 O12",
"formula_reduced": "Sm2MgIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.27609389,
"spacegroup": 14
},
{
"id": "jvasp-19728",
"created_at": "2022-09-04T14:38:31.873776Z",
"updated_at": "2022-09-04T14:38:31.873798Z",
"structure_string": "Zn1 Ni1\n1.0\n2.890395 -0.000000 0.000000\n-0.000000 2.890395 0.000000\n-0.000000 -0.000000 2.890395\nZn Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.534099183679217,
"density_atomic": 0.08282442009449914,
"volume": 24.147467591298376,
"volume_molar": 7.270972441616848,
"formula_full": "Zn1 Ni1",
"formula_reduced": "ZnNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3410758000000001,
"spacegroup": 221
},
{
"id": "jvasp-48403",
"created_at": "2022-09-04T14:35:48.593794Z",
"updated_at": "2022-09-04T14:35:48.593810Z",
"structure_string": "V4 O7 F5\n1.0\n5.079763 0.023351 0.001426\n-0.027724 5.275186 -0.035749\n-0.030102 -0.402225 7.211738\nV O F\n4 7 5\ndirect\n0.536170 0.475211 0.519560 V\n0.461062 0.470866 0.019822 V\n0.975180 0.975484 0.509205 V\n0.960941 0.985402 -0.003668 V\n0.303574 0.205572 0.952173 O\n0.403946 0.505270 0.245511 O\n0.599484 0.501105 0.745577 O\n0.712968 0.209574 0.449845 O\n0.705645 0.810718 0.042465 O\n0.798679 0.710839 0.448132 O\n0.915946 0.003237 0.745233 O\n0.109105 0.003464 0.246064 F\n0.206027 0.313414 0.542961 F\n0.198967 0.699683 0.939732 F\n0.306594 0.814112 0.543591 F\n0.805715 0.316049 0.053805 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.530714647730692,
"density_atomic": 0.08282317932014399,
"volume": 193.18263475679603,
"volume_molar": 7.271081368081838,
"formula_full": "V4 O7 F5",
"formula_reduced": "V4O7F5",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.45425766953125,
"spacegroup": 1
},
{
"id": "jvasp-112670",
"created_at": "2022-09-04T14:38:43.230656Z",
"updated_at": "2022-09-04T14:38:43.230686Z",
"structure_string": "La2 Mn4 Bi2 O12\n1.0\n5.508252 0.000041 -0.000080\n0.000103 5.609227 0.000004\n0.000120 0.000004 7.815631\nLa Mn Bi O\n2 4 2 12\ndirect\n0.492629 0.459394 0.749999 La\n0.007449 0.959560 0.749999 La\n0.002402 0.499631 0.001264 Mn\n0.497592 -0.000411 0.498730 Mn\n0.002401 0.499631 0.498736 Mn\n0.497592 -0.000411 0.001269 Mn\n0.509205 0.550486 0.250000 Bi\n0.990723 0.050497 0.250000 Bi\n0.085417 0.475426 0.250001 O\n0.414551 0.975391 0.249999 O\n0.211331 0.210047 0.540086 O\n0.288686 0.710030 0.959899 O\n0.790726 0.791114 0.041238 O\n0.211332 0.210044 0.959914 O\n0.790727 0.791112 0.458761 O\n0.709270 0.291095 0.041226 O\n0.571033 0.013113 0.750001 O\n0.288683 0.710029 0.540100 O\n0.709273 0.291097 0.458773 O\n0.928971 0.513126 0.749998 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"La",
"Mn",
"Bi",
"O"
],
"chemical_system": "Bi-La-Mn-O",
"density": 7.615852519521754,
"density_atomic": 0.082822651915919,
"volume": 241.47983114938006,
"volume_molar": 7.271127669412997,
"formula_full": "La2 Mn4 Bi2 O12",
"formula_reduced": "LaMn2BiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.857102478275862,
"spacegroup": 26
},
{
"id": "jvasp-36380",
"created_at": "2022-09-04T14:37:19.917732Z",
"updated_at": "2022-09-04T14:37:19.917758Z",
"structure_string": "Rh1 C1\n1.0\n2.294126 2.294126 0.000000\n2.294126 0.000000 -2.294126\n-0.000000 2.294126 -2.294126\nRh C\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rh",
"C"
],
"chemical_system": "C-Rh",
"density": 7.902209831108856,
"density_atomic": 0.08282247400181843,
"volume": 24.148034988137262,
"volume_molar": 7.271143288798376,
"formula_full": "Rh1 C1",
"formula_reduced": "RhC",
"formula_anonymous": "AB",
"energy_above_hull": 3.2284965000000003,
"spacegroup": 216
},
{
"id": "jvasp-15345",
"created_at": "2022-09-04T14:35:41.419662Z",
"updated_at": "2022-09-04T14:35:41.419682Z",
"structure_string": "Y1 Co1 C2\n1.0\n3.566634 0.000000 0.000000\n0.000000 3.604925 -1.051648\n0.000000 0.004380 3.755186\nY Co C\n1 1 2\ndirect\n0.000000 0.997050 0.002947 Y\n0.499999 0.615039 0.384960 Co\n0.499999 0.151927 0.544020 C\n0.499999 0.455980 0.848073 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Co",
"C"
],
"chemical_system": "C-Co-Y",
"density": 5.9086878519132355,
"density_atomic": 0.08281824235569796,
"volume": 48.29853769197744,
"volume_molar": 7.2715148120813415,
"formula_full": "Y1 Co1 C2",
"formula_reduced": "YCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.445501587500001,
"spacegroup": 38
},
{
"id": "jvasp-44032",
"created_at": "2022-09-04T14:35:46.732298Z",
"updated_at": "2022-09-04T14:35:46.732324Z",
"structure_string": "Li2 Fe4 F10\n1.0\n3.838679 -0.000000 0.000000\n-1.919340 5.372286 -0.000000\n0.000000 0.000000 9.368314\nLi Fe F\n2 4 10\ndirect\n0.184051 0.368103 0.250000 Li\n0.815950 0.631898 0.750000 Li\n0.118583 0.237168 0.610972 Fe\n0.118583 0.237168 0.889027 Fe\n0.881417 0.762833 0.110972 Fe\n0.881417 0.762833 0.389027 Fe\n0.063579 0.127158 0.108954 F\n0.328790 0.657577 0.087342 F\n0.063579 0.127158 0.391046 F\n0.328790 0.657577 0.412658 F\n0.264307 0.528613 0.750000 F\n0.735694 0.471388 0.250000 F\n0.936422 0.872843 0.608953 F\n0.936422 0.872843 0.891046 F\n0.671211 0.342424 0.587342 F\n0.671211 0.342424 0.912657 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Fe",
"F"
],
"chemical_system": "F-Fe-Li",
"density": 3.672186884243731,
"density_atomic": 0.08281664302158846,
"volume": 193.19788168459274,
"volume_molar": 7.271655237740271,
"formula_full": "Li2 Fe4 F10",
"formula_reduced": "LiFe2F5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.7116278015625,
"spacegroup": 63
},
{
"id": "jvasp-119430",
"created_at": "2022-09-04T14:38:51.411208Z",
"updated_at": "2022-09-04T14:38:51.411227Z",
"structure_string": "Ta8 B8 Os4\n1.0\n5.911618 0.000000 0.000000\n0.000000 5.911618 0.000000\n-0.000000 -0.000000 6.910702\nTa B Os\n8 8 4\ndirect\n0.664237 0.813357 0.500000 Ta\n0.335764 0.186644 0.500000 Ta\n0.835764 0.313356 -0.000000 Ta\n0.164237 0.686644 -0.000000 Ta\n0.813357 0.335764 0.500000 Ta\n0.186644 0.664237 0.500000 Ta\n0.313356 0.164237 -0.000000 Ta\n0.686644 0.835764 -0.000000 Ta\n0.613420 0.113420 0.750000 B\n0.386580 0.886580 0.750000 B\n0.113420 0.386580 0.250000 B\n0.886580 0.613420 0.250000 B\n0.613420 0.113420 0.250000 B\n0.113420 0.386580 0.750000 B\n0.386580 0.886580 0.250000 B\n0.886580 0.613420 0.750000 B\n0.500000 0.500000 0.778223 Os\n0.500000 0.500000 0.221776 Os\n0.000000 0.000000 0.721776 Os\n0.000000 0.000000 0.278223 Os\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ta",
"B",
"Os"
],
"chemical_system": "B-Os-Ta",
"density": 15.779571303513457,
"density_atomic": 0.08281234906699589,
"volume": 241.50987413507414,
"volume_molar": 7.272032284856499,
"formula_full": "Ta8 B8 Os4",
"formula_reduced": "Ta2B2Os",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.915251713333332,
"spacegroup": 128
},
{
"id": "jvasp-52433",
"created_at": "2022-09-04T14:38:12.807303Z",
"updated_at": "2022-09-04T14:38:12.807334Z",
"structure_string": "Al4 C3\n1.0\n4.644823 0.297689 0.274447\n-2.016657 3.659361 0.145288\n-1.720253 -0.875544 4.648423\nAl C\n4 3\ndirect\n0.124629 0.468913 0.006100 Al\n0.210020 0.080903 0.633632 Al\n0.564784 0.174070 0.227693 Al\n0.579969 0.741560 0.672156 Al\n0.040889 0.915235 0.978208 C\n0.609314 0.681544 0.280818 C\n0.919068 -0.011953 0.218280 C\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Al",
"C"
],
"chemical_system": "Al-C",
"density": 2.828005565977035,
"density_atomic": 0.08281187741314973,
"volume": 84.52893737787024,
"volume_molar": 7.272073702610856,
"formula_full": "Al4 C3",
"formula_reduced": "Al4C3",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.107223028571429,
"spacegroup": 1
},
{
"id": "jvasp-112636",
"created_at": "2022-09-04T14:38:41.565484Z",
"updated_at": "2022-09-04T14:38:41.565512Z",
"structure_string": "Sr2 Dy2 Co2 O8\n1.0\n6.558222 0.037382 0.000000\n-4.454400 4.813521 0.000000\n-0.000000 -0.000000 5.327269\nSr Dy Co O\n2 2 2 8\ndirect\n0.603323 0.396676 0.250000 Sr\n0.396676 0.603323 0.750000 Sr\n0.117575 0.882425 0.750000 Dy\n0.882425 0.117575 0.250000 Dy\n0.247839 0.752160 0.250000 Co\n0.752160 0.247839 0.750000 Co\n0.500000 -0.000000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.928590 0.071409 0.750000 O\n0.406672 0.593328 0.250000 O\n0.071409 0.928591 0.250000 O\n0.593328 0.406672 0.750000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Dy",
"Co",
"O"
],
"chemical_system": "Co-Dy-O-Sr",
"density": 7.3283916712240345,
"density_atomic": 0.08281130815615027,
"volume": 169.0590368842065,
"volume_molar": 7.272123691905167,
"formula_full": "Sr2 Dy2 Co2 O8",
"formula_reduced": "SrDyCoO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8687182442857144,
"spacegroup": 63
},
{
"id": "jvasp-106470",
"created_at": "2022-09-04T14:36:50.180193Z",
"updated_at": "2022-09-04T14:36:50.180223Z",
"structure_string": "Li1 Ag1 F2\n1.0\n2.926208 0.016162 5.811431\n1.393262 2.573281 5.811431\n0.026960 0.016162 6.506512\nLi Ag F\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Ag\n0.110186 0.110185 0.110186 F\n0.889815 0.889812 0.889814 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.2531391828766845,
"density_atomic": 0.08281125682789182,
"volume": 48.30261190593055,
"volume_molar": 7.272128199329141,
"formula_full": "Li1 Ag1 F2",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-30555",
"created_at": "2022-09-04T14:37:08.011896Z",
"updated_at": "2022-09-04T14:37:08.011913Z",
"structure_string": "W1 O2\n1.0\n2.822899 0.008352 4.306712\n1.291883 2.509954 4.306712\n0.013648 0.008352 5.149402\nW O\n1 2\ndirect\n0.500003 0.499997 0.500000 W\n0.752315 0.752308 0.752312 O\n0.247690 0.247685 0.247687 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 9.893243950886438,
"density_atomic": 0.08280972790690884,
"volume": 36.22762778996777,
"volume_molar": 7.272262465069121,
"formula_full": "W1 O2",
"formula_reduced": "WO2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.260012333333333,
"spacegroup": 166
}
]
}