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=chemical_system&page=75",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=73",
"results": [
{
"id": "jvasp-43685",
"created_at": "2022-09-04T14:38:11.949119Z",
"updated_at": "2022-09-04T14:38:11.949143Z",
"structure_string": "Cr2 Ag2 O8\n1.0\n2.878120 4.168074 0.000000\n-2.878120 4.168074 0.000000\n0.000000 -0.000000 7.020797\nCr Ag O\n2 2 8\ndirect\n0.355822 0.355822 0.250000 Cr\n0.644178 0.644178 0.750000 Cr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.229518 0.711552 0.250000 O\n0.288447 0.770481 0.750000 O\n0.753685 0.753685 0.552360 O\n0.246314 0.246314 0.052360 O\n0.753685 0.753685 0.947641 O\n0.246314 0.246314 0.447641 O\n0.770481 0.288447 0.750000 O\n0.711552 0.229518 0.250000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 4.41365668545361,
"density_atomic": 0.07123944316197274,
"volume": 168.44601062807774,
"volume_molar": 8.4533798871895,
"formula_full": "Cr2 Ag2 O8",
"formula_reduced": "CrAgO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.405906443333334,
"spacegroup": 63
},
{
"id": "jvasp-86558",
"created_at": "2022-09-04T14:36:20.558580Z",
"updated_at": "2022-09-04T14:36:20.558606Z",
"structure_string": "Cr3 Ag1 O8\n1.0\n5.034307 -0.059326 0.220118\n2.045757 4.600283 0.220112\n-0.078206 -0.050166 6.858014\nCr Ag O\n3 1 8\ndirect\n-0.000001 0.000002 0.499999 Cr\n0.646420 0.646415 0.277553 Cr\n0.353586 0.353580 0.722446 Cr\n0.000000 0.000000 0.000000 Ag\n0.786722 0.277676 0.296942 O\n0.277677 0.786719 0.296943 O\n0.260368 0.260365 0.935030 O\n0.222905 0.222901 0.546440 O\n0.777096 0.777096 0.453561 O\n0.739635 0.739633 0.064969 O\n0.213280 0.722321 0.703058 O\n0.722321 0.213281 0.703058 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 4.0725871488979415,
"density_atomic": 0.07510706650451497,
"volume": 159.77191705761314,
"volume_molar": 8.018074783466595,
"formula_full": "Cr3 Ag1 O8",
"formula_reduced": "Cr3AgO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.2493072883333336,
"spacegroup": 12
},
{
"id": "jvasp-30424",
"created_at": "2022-09-04T14:38:06.392427Z",
"updated_at": "2022-09-04T14:38:06.392457Z",
"structure_string": "Cr4 Ag4 O16\n1.0\n5.117941 0.000000 -0.789597\n0.000000 9.055679 0.000000\n-1.231535 0.000000 7.568779\nCr Ag O\n4 4 16\ndirect\n0.154878 0.514048 0.270072 Cr\n0.345122 0.014048 0.229928 Cr\n0.654877 0.985952 0.770072 Cr\n0.845121 0.485952 0.729928 Cr\n0.420790 0.693203 0.955758 Ag\n0.079209 0.193203 0.544242 Ag\n0.920790 0.806797 0.455758 Ag\n0.579209 0.306797 0.044241 Ag\n0.093811 0.061551 0.015464 O\n0.808127 0.995196 0.609308 O\n0.691872 0.495196 0.890692 O\n0.406189 0.561552 0.484536 O\n0.485513 0.855187 0.205008 O\n0.558387 0.152223 0.257600 O\n0.441612 0.847778 0.742399 O\n0.191872 0.004804 0.390692 O\n0.593810 0.438448 0.515464 O\n0.308127 0.504804 0.109308 O\n0.014486 0.355187 0.294992 O\n0.906188 0.938449 0.984536 O\n0.985512 0.644813 0.705008 O\n0.941612 0.652223 0.242399 O\n0.514486 0.144813 0.794992 O\n0.058386 0.347777 0.757600 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 4.347990269375102,
"density_atomic": 0.07017954221152205,
"volume": 341.9800022015488,
"volume_molar": 8.581048793178487,
"formula_full": "Cr4 Ag4 O16",
"formula_reduced": "CrAgO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4136397766666677,
"spacegroup": 14
},
{
"id": "jvasp-119304",
"created_at": "2022-09-04T14:38:48.911840Z",
"updated_at": "2022-09-04T14:38:48.911858Z",
"structure_string": "Cr4 Ag8 O16\n1.0\n5.568876 -0.000000 0.000000\n0.000000 6.950971 0.000000\n-0.000000 -0.000000 10.014255\nCr Ag O\n4 8 16\ndirect\n0.025044 0.750000 0.317808 Cr\n0.525044 0.250000 0.182192 Cr\n0.974957 0.250000 0.682193 Cr\n0.474956 0.750000 0.817808 Cr\n0.992572 0.750000 0.640363 Ag\n0.492572 0.250000 0.859638 Ag\n0.507429 0.750000 0.140362 Ag\n0.007429 0.250000 0.359638 Ag\n0.500000 0.000000 0.500000 Ag\n-0.000000 0.500000 -0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.151177 0.554140 0.385851 O\n0.348824 0.554140 0.885852 O\n0.848824 0.445860 0.614149 O\n0.348824 0.945860 0.885852 O\n0.848824 0.054140 0.614149 O\n0.651177 0.445860 0.114149 O\n0.769213 0.750000 0.850079 O\n0.582872 0.250000 0.348787 O\n0.230788 0.250000 0.149921 O\n0.730788 0.750000 0.350079 O\n0.417129 0.750000 0.651213 O\n0.917129 0.250000 0.848787 O\n0.151177 0.945860 0.385851 O\n0.082871 0.750000 0.151213 O\n0.269213 0.250000 0.649922 O\n0.651177 0.054140 0.114149 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 5.6841076998179405,
"density_atomic": 0.07223145464518581,
"volume": 387.642753943433,
"volume_molar": 8.337282960147851,
"formula_full": "Cr4 Ag8 O16",
"formula_reduced": "Cr(AgO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.090899417142857,
"spacegroup": 62
},
{
"id": "jvasp-12119",
"created_at": "2022-09-04T14:35:43.596083Z",
"updated_at": "2022-09-04T14:35:43.596111Z",
"structure_string": "Cr2 Ag2 P4 S12\n1.0\n5.948020 0.002108 0.000000\n-1.860204 6.500327 0.000000\n0.000000 0.000000 10.642941\nCr Ag P S\n2 2 4 12\ndirect\n0.250000 0.000000 0.081813 Cr\n0.750000 0.000000 0.918187 Cr\n0.250000 0.000000 0.438634 Ag\n0.750000 0.000000 0.561366 Ag\n0.202089 0.828549 0.754444 P\n0.797912 0.171452 0.245555 P\n0.702089 0.828549 0.245555 P\n0.297912 0.171452 0.754444 P\n0.016877 0.712433 0.604061 S\n0.492020 0.225778 0.925566 S\n0.507981 0.774223 0.074434 S\n0.516877 0.712433 0.395939 S\n0.983603 0.239074 0.768532 S\n0.483603 0.239074 0.231468 S\n0.483124 0.287568 0.604061 S\n0.516398 0.760927 0.768532 S\n0.983124 0.287568 0.395939 S\n0.007980 0.774223 0.925566 S\n0.992021 0.225778 0.074434 S\n0.016398 0.760926 0.231468 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Cr",
"Ag",
"P",
"S"
],
"chemical_system": "Ag-Cr-P-S",
"density": 3.3425489580243153,
"density_atomic": 0.04859780706656187,
"volume": 411.5412033429214,
"volume_molar": 12.391795275354276,
"formula_full": "Cr2 Ag2 P4 S12",
"formula_reduced": "CrAg(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.5779535660000006,
"spacegroup": 13
},
{
"id": "jvasp-100661",
"created_at": "2022-09-04T14:36:38.847109Z",
"updated_at": "2022-09-04T14:36:38.847144Z",
"structure_string": "Cr1 Ag1 P2 Se6\n1.0\n6.311937 -0.000279 0.885427\n-3.344706 5.352897 0.885427\n0.037617 0.067858 7.031831\nCr Ag P Se\n1 1 2 6\ndirect\n0.332680 0.667320 0.000000 Cr\n0.667614 0.332386 0.000000 Ag\n0.052840 0.052365 0.834360 P\n0.947636 0.947161 0.165641 P\n0.118912 0.437141 0.748857 Se\n0.397439 0.040316 0.744630 Se\n0.959685 0.602562 0.255371 Se\n0.562859 0.881089 0.251144 Se\n0.721830 0.761494 0.748600 Se\n0.238507 0.278171 0.251401 Se\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Cr",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-Cr-P-Se",
"density": 4.877214620036671,
"density_atomic": 0.04222608213172941,
"volume": 236.82045539540658,
"volume_molar": 14.261661172384398,
"formula_full": "Cr1 Ag1 P2 Se6",
"formula_reduced": "CrAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2332855860000005,
"spacegroup": 5
},
{
"id": "jvasp-79555",
"created_at": "2022-09-04T14:37:56.544314Z",
"updated_at": "2022-09-04T14:37:56.544338Z",
"structure_string": "Cr1 Ag1 S2\n1.0\n-1.535857 -2.660185 0.000000\n1.535857 -2.660185 0.000000\n0.000000 -1.773457 8.091677\nCr Ag S\n1 1 2\ndirect\n0.143612 0.143612 0.569165 Cr\n0.977272 0.977272 0.068192 Ag\n0.869687 0.869687 0.390945 S\n0.749435 0.749435 0.751698 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-S",
"density": 5.625419425745185,
"density_atomic": 0.06049630303553807,
"volume": 66.11974284858749,
"volume_molar": 9.954559961229933,
"formula_full": "Cr1 Ag1 S2",
"formula_reduced": "CrAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.969448665,
"spacegroup": 160
},
{
"id": "jvasp-1471",
"created_at": "2022-09-04T14:36:38.850570Z",
"updated_at": "2022-09-04T14:36:38.850593Z",
"structure_string": "Cr1 Ag1 S2\n1.0\n3.398171 -0.008887 6.243920\n1.582140 3.007403 6.243920\n-0.014760 -0.008887 7.108719\nCr Ag S\n1 1 2\ndirect\n0.000621 0.000621 0.000621 Cr\n0.154583 0.154583 0.154583 Ag\n0.733286 0.733283 0.733287 S\n0.272910 0.272909 0.272910 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-S",
"density": 5.0863418539988565,
"density_atomic": 0.05469901083883971,
"volume": 73.12746498808256,
"volume_molar": 11.009597189505124,
"formula_full": "Cr1 Ag1 S2",
"formula_reduced": "CrAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.943313665,
"spacegroup": 160
},
{
"id": "jvasp-101753",
"created_at": "2022-09-04T14:36:36.821153Z",
"updated_at": "2022-09-04T14:36:36.821164Z",
"structure_string": "Cr2 Ag1 S4\n1.0\n6.464654 -0.020542 2.838335\n5.541618 3.329061 2.838335\n0.025751 0.007096 5.918457\nCr Ag S\n2 1 4\ndirect\n0.757579 0.757580 0.225188 Cr\n0.242419 0.242421 0.774814 Cr\n0.499999 0.500001 0.500001 Ag\n0.363421 0.363424 0.973902 S\n0.636577 0.636578 0.026100 S\n0.849117 0.849120 0.489341 S\n0.150881 0.150882 0.510661 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-S",
"density": 4.419869513726404,
"density_atomic": 0.054780464368453095,
"volume": 127.78277951274818,
"volume_molar": 10.993226927568768,
"formula_full": "Cr2 Ag1 S4",
"formula_reduced": "Cr2AgS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.668838865714286,
"spacegroup": 12
},
{
"id": "jvasp-29492",
"created_at": "2022-09-04T14:37:53.082102Z",
"updated_at": "2022-09-04T14:37:53.082126Z",
"structure_string": "Cr1 Ag1 S2\n1.0\n3.650614 0.439086 8.316278\n2.097210 3.020179 8.316278\n0.729574 0.439086 9.052910\nCr Ag S\n1 1 2\ndirect\n0.855724 0.855731 0.855729 Cr\n0.025931 0.025932 0.025931 Ag\n0.133835 0.133836 0.133836 S\n0.244505 0.244507 0.244506 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-S",
"density": 5.302697475147868,
"density_atomic": 0.057025720054613226,
"volume": 70.14378768333344,
"volume_molar": 10.560394071714708,
"formula_full": "Cr1 Ag1 S2",
"formula_reduced": "CrAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.968303665,
"spacegroup": 160
},
{
"id": "jvasp-56588",
"created_at": "2022-09-04T14:37:07.423845Z",
"updated_at": "2022-09-04T14:37:07.423867Z",
"structure_string": "Cr1 Ag1 Se2\n1.0\n3.644727 0.307072 7.645916\n1.972637 3.080102 7.645916\n0.509255 0.307072 8.454864\nCr Ag Se\n1 1 2\ndirect\n0.743227 0.743222 0.743223 Cr\n0.246252 0.246251 0.246251 Ag\n0.138202 0.138201 0.138202 Se\n0.012323 0.012322 0.012322 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"Se"
],
"chemical_system": "Ag-Cr-Se",
"density": 7.029280719703257,
"density_atomic": 0.05328308283352692,
"volume": 75.07073140826435,
"volume_molar": 11.302162787418023,
"formula_full": "Cr1 Ag1 Se2",
"formula_reduced": "CrAgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7756828483333336,
"spacegroup": 160
},
{
"id": "jvasp-1444",
"created_at": "2022-09-04T14:36:51.117347Z",
"updated_at": "2022-09-04T14:36:51.117357Z",
"structure_string": "Cr1 Ag1 Se2\n1.0\n3.583133 -0.014814 6.447425\n1.659742 3.175582 6.447425\n-0.024572 -0.014814 7.376146\nCr Ag Se\n1 1 2\ndirect\n-0.000079 -0.000079 -0.000079 Cr\n0.151176 0.151176 0.151176 Ag\n0.271026 0.271027 0.271026 Se\n0.733675 0.733678 0.733676 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"Se"
],
"chemical_system": "Ag-Cr-Se",
"density": 6.222780980106231,
"density_atomic": 0.047169684586432815,
"volume": 84.80022783850669,
"volume_molar": 12.766972713088947,
"formula_full": "Cr1 Ag1 Se2",
"formula_reduced": "CrAgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7389078483333336,
"spacegroup": 160
}
]
}