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=4510",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4508",
"results": [
{
"id": "jvasp-51302",
"created_at": "2022-09-04T14:36:42.927559Z",
"updated_at": "2022-09-04T14:36:42.927589Z",
"structure_string": "Zr1 Ag1 Mo1\n1.0\n-0.000000 3.173961 3.173961\n3.173961 0.000000 3.173961\n3.173961 3.173961 0.000000\nZr Ag Mo\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Ag",
"Mo"
],
"chemical_system": "Ag-Mo-Zr",
"density": 7.660969994344951,
"density_atomic": 0.04691227569061118,
"volume": 63.949146696381796,
"volume_molar": 12.83702542958334,
"formula_full": "Zr1 Ag1 Mo1",
"formula_reduced": "ZrAgMo",
"formula_anonymous": "ABC",
"energy_above_hull": 3.268282553333333,
"spacegroup": 216
},
{
"id": "jvasp-13805",
"created_at": "2022-09-04T14:37:09.652012Z",
"updated_at": "2022-09-04T14:37:09.652033Z",
"structure_string": "Ag1 Te6 Mo6\n1.0\n4.599874 0.000000 0.000000\n-2.299937 7.784460 -4.334506\n0.000000 -0.053161 9.332047\nAg Te Mo\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Ag\n0.116000 0.232000 0.641825 Te\n0.539632 0.079265 0.252326 Te\n0.460366 0.920735 0.747674 Te\n0.818980 0.637963 0.900956 Te\n0.181018 0.362037 0.099044 Te\n0.883999 0.768000 0.358175 Te\n0.715321 0.430644 0.313423 Mo\n0.284677 0.569356 0.686577 Mo\n0.846925 0.693854 0.621025 Mo\n0.153073 0.306146 0.378975 Mo\n0.686375 0.372752 0.567004 Mo\n0.313624 0.627248 0.432996 Mo\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ag",
"Te",
"Mo"
],
"chemical_system": "Ag-Mo-Te",
"density": 7.224009692780631,
"density_atomic": 0.039027592423762685,
"volume": 333.0976673847989,
"volume_molar": 15.430469537068616,
"formula_full": "Ag1 Te6 Mo6",
"formula_reduced": "Ag(TeMo)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": 3.873346096923076,
"spacegroup": 12
},
{
"id": "jvasp-53545",
"created_at": "2022-09-04T14:38:34.018673Z",
"updated_at": "2022-09-04T14:38:34.018698Z",
"structure_string": "Ag1 Mo6 S8\n1.0\n6.515406 -0.023917 -0.225652\n-0.232773 6.511291 -0.225652\n-0.023162 -0.023917 6.519271\nAg Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Ag\n0.447728 0.592199 0.781297 Mo\n0.592201 0.781296 0.447727 Mo\n0.781297 0.447726 0.592200 Mo\n0.218704 0.552273 0.407800 Mo\n0.407800 0.218703 0.552273 Mo\n0.552274 0.407800 0.218704 Mo\n0.268566 0.869214 0.617551 S\n0.617552 0.268564 0.869215 S\n0.869216 0.617550 0.268566 S\n0.130785 0.382449 0.731435 S\n0.222026 0.222025 0.222025 S\n0.382450 0.731434 0.130785 S\n0.731435 0.130784 0.382449 S\n0.777976 0.777974 0.777975 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ag",
"Mo",
"S"
],
"chemical_system": "Ag-Mo-S",
"density": 5.646121311053013,
"density_atomic": 0.054256463734195313,
"volume": 276.46475585813386,
"volume_molar": 11.09939783304478,
"formula_full": "Ag1 Mo6 S8",
"formula_reduced": "Ag(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.1611048440000005,
"spacegroup": 148
},
{
"id": "jvasp-112780",
"created_at": "2022-09-04T14:38:42.364357Z",
"updated_at": "2022-09-04T14:38:42.364383Z",
"structure_string": "Ag1 Mo6 S8\n1.0\n6.512252 0.000465 -0.235198\n-0.243863 6.507685 -0.235198\n0.000448 0.000465 6.516498\nAg Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Ag\n0.218727 0.552431 0.408278 Mo\n0.552432 0.408277 0.218727 Mo\n0.408278 0.218726 0.552432 Mo\n0.591722 0.781271 0.447567 Mo\n0.447568 0.591721 0.781273 Mo\n0.781273 0.447566 0.591722 Mo\n0.382193 0.732484 0.130622 S\n0.130623 0.382192 0.732484 S\n0.732484 0.130621 0.382193 S\n0.267516 0.869376 0.617807 S\n0.777465 0.777463 0.777464 S\n0.869378 0.617806 0.267515 S\n0.617807 0.267514 0.869378 S\n0.222535 0.222535 0.222535 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ag",
"Mo",
"S"
],
"chemical_system": "Ag-Mo-S",
"density": 5.652161861636333,
"density_atomic": 0.054314510470282414,
"volume": 276.1692938060647,
"volume_molar": 11.087535739266118,
"formula_full": "Ag1 Mo6 S8",
"formula_reduced": "Ag(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.160664844,
"spacegroup": 148
},
{
"id": "jvasp-12218",
"created_at": "2022-09-04T14:38:11.701985Z",
"updated_at": "2022-09-04T14:38:11.702011Z",
"structure_string": "Ag4 Mo2 O8\n1.0\n5.716499 0.000000 3.300423\n1.905499 5.389567 3.300423\n0.000000 -0.000000 6.600845\nAg Mo O\n4 2 8\ndirect\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 -0.000001 Ag\n-0.000000 0.500000 0.500000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.875000 0.875000 0.875000 Mo\n0.125000 0.125000 0.125000 Mo\n0.235760 0.792718 0.235760 O\n0.764240 0.764240 0.764239 O\n0.235760 0.235761 0.235760 O\n0.764240 0.764240 0.207281 O\n0.207282 0.764240 0.764240 O\n0.764240 0.207282 0.764240 O\n0.792718 0.235761 0.235760 O\n0.235760 0.235761 0.792718 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"Mo",
"O"
],
"chemical_system": "Ag-Mo-O",
"density": 6.134888730807202,
"density_atomic": 0.06884057573225277,
"volume": 203.368432804097,
"volume_molar": 8.747952346334811,
"formula_full": "Ag4 Mo2 O8",
"formula_reduced": "Ag2MoO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.2719949171428566,
"spacegroup": 227
},
{
"id": "jvasp-123343",
"created_at": "2022-09-04T14:38:54.002493Z",
"updated_at": "2022-09-04T14:38:54.002516Z",
"structure_string": "Ag3 Mo1\n1.0\n4.158752 -0.000000 0.000000\n-0.000000 4.158752 -0.000000\n0.000000 -0.000000 4.158752\nAg Mo\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Mo"
],
"chemical_system": "Ag-Mo",
"density": 9.68585949681745,
"density_atomic": 0.0556123084807431,
"volume": 71.92652326930614,
"volume_molar": 10.828791187629424,
"formula_full": "Ag3 Mo1",
"formula_reduced": "Ag3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 1.47282192,
"spacegroup": 221
},
{
"id": "jvasp-97925",
"created_at": "2022-09-04T14:38:12.064087Z",
"updated_at": "2022-09-04T14:38:12.064110Z",
"structure_string": "Mn2 Ag8 Sb4 S12\n1.0\n6.666200 0.000000 -0.273105\n0.000000 7.980418 0.000000\n0.061037 0.000000 10.563819\nMn Ag Sb S\n2 8 4 12\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.737698 0.466626 0.974230 Ag\n0.427841 0.807156 0.676273 Ag\n0.072160 0.307156 0.823727 Ag\n0.572160 0.192845 0.323727 Ag\n0.927840 0.692845 0.176274 Ag\n0.237698 0.033374 0.474229 Ag\n0.262302 0.533374 0.025771 Ag\n0.762302 0.966626 0.525771 Ag\n0.532074 0.357097 0.691096 Sb\n0.032074 0.142903 0.191095 Sb\n0.467926 0.642903 0.308905 Sb\n0.967926 0.857097 0.808905 Sb\n0.848133 0.241051 0.606671 S\n0.348132 0.258950 0.106671 S\n0.151868 0.758950 0.393330 S\n0.329018 0.329048 0.484939 S\n0.170982 0.829048 0.015062 S\n0.670983 0.670952 0.515062 S\n0.829018 0.170952 0.984939 S\n0.124470 0.596514 0.719034 S\n0.375531 0.096514 0.780966 S\n0.875531 0.403486 0.280966 S\n0.651868 0.741051 0.893330 S\n0.624469 0.903486 0.219034 S\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Mn",
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-Mn-S-Sb",
"density": 5.449208127150259,
"density_atomic": 0.04625360917506738,
"volume": 562.1182965764125,
"volume_molar": 13.019828868286854,
"formula_full": "Mn2 Ag8 Sb4 S12",
"formula_reduced": "MnAg4(SbS3)2",
"formula_anonymous": "AB2C4D6",
"energy_above_hull": 1.656912960106101,
"spacegroup": 14
},
{
"id": "jvasp-113013",
"created_at": "2022-09-04T14:38:45.478415Z",
"updated_at": "2022-09-04T14:38:45.478431Z",
"structure_string": "Mn2 Ag4 Sn2 Se8\n1.0\n7.048286 -0.000000 0.000000\n0.000000 7.450366 0.000000\n-0.000000 0.000000 8.299282\nMn Ag Sn Se\n2 4 2 8\ndirect\n0.497371 0.339964 -0.000000 Mn\n-0.002629 0.660037 0.500000 Mn\n0.520637 0.820768 0.253165 Ag\n0.020637 0.179233 0.246835 Ag\n0.020637 0.179233 0.753165 Ag\n0.520637 0.820768 0.746834 Ag\n0.001864 0.663188 -0.000000 Sn\n0.501864 0.336812 0.500000 Sn\n0.853775 0.343805 -0.000000 Se\n0.353775 0.656196 0.500000 Se\n0.892963 0.839286 0.256935 Se\n0.392962 0.160714 0.243064 Se\n0.392962 0.160714 0.756935 Se\n0.892963 0.839286 0.743064 Se\n0.372292 0.652687 -0.000000 Se\n0.872292 0.347313 0.500000 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Mn",
"Ag",
"Sn",
"Se"
],
"chemical_system": "Ag-Mn-Se-Sn",
"density": 5.374088361895049,
"density_atomic": 0.036712869853164486,
"volume": 435.8144722543632,
"volume_molar": 16.403350607255557,
"formula_full": "Mn2 Ag4 Sn2 Se8",
"formula_reduced": "MnAg2SnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.3777558660057472,
"spacegroup": 31
},
{
"id": "jvasp-76797",
"created_at": "2022-09-04T14:37:11.231635Z",
"updated_at": "2022-09-04T14:37:11.231650Z",
"structure_string": "Mn1 Ag1 Pd2\n1.0\n-10.600967 2.757064 -1.618203\n-7.341974 0.799465 1.170196\n-6.157377 4.150011 -0.881587\nMn Ag Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000001 -0.000001 Ag\n0.749940 0.000042 0.000040 Pd\n0.250060 -0.000040 -0.000041 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ag",
"Pd"
],
"chemical_system": "Ag-Mn-Pd",
"density": 9.967316664574644,
"density_atomic": 0.06391607505546121,
"volume": 62.58206556846807,
"volume_molar": 9.421950197621603,
"formula_full": "Mn1 Ag1 Pd2",
"formula_reduced": "MnAgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7963039753448276,
"spacegroup": 139
},
{
"id": "jvasp-57445",
"created_at": "2022-09-04T14:38:32.065194Z",
"updated_at": "2022-09-04T14:38:32.065223Z",
"structure_string": "Mn4 V4 Ag4 O16\n1.0\n5.377234 0.000000 0.000000\n-0.000000 6.757470 0.000000\n0.000000 0.000000 9.572377\nMn V Ag O\n4 4 4 16\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.978199 0.750000 0.678105 V\n0.478200 0.250000 0.821895 V\n0.021800 0.250000 0.321895 V\n0.521799 0.750000 0.178105 V\n0.503102 0.750000 0.847254 Ag\n0.003102 0.250000 0.652747 Ag\n0.496898 0.250000 0.152747 Ag\n0.996897 0.750000 0.347254 Ag\n0.684848 0.548338 0.113517 O\n0.184848 0.451662 0.386483 O\n0.684848 0.951662 0.113517 O\n0.184848 0.048338 0.386483 O\n0.315152 0.451662 0.886483 O\n0.815151 0.548338 0.613517 O\n0.211394 0.750000 0.116691 O\n0.437437 0.250000 0.635188 O\n0.788605 0.250000 0.883309 O\n0.288606 0.750000 0.616691 O\n0.562562 0.750000 0.364813 O\n0.062563 0.250000 0.135188 O\n0.815151 0.951662 0.613517 O\n0.937436 0.750000 0.864813 O\n0.711394 0.250000 0.383309 O\n0.315152 0.048338 0.886483 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Mn",
"V",
"Ag",
"O"
],
"chemical_system": "Ag-Mn-O-V",
"density": 5.303871832034662,
"density_atomic": 0.08049986915022779,
"volume": 347.8266523358786,
"volume_molar": 7.480932358736585,
"formula_full": "Mn4 V4 Ag4 O16",
"formula_reduced": "MnVAgO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.675513243054187,
"spacegroup": 62
},
{
"id": "jvasp-57136",
"created_at": "2022-09-04T14:38:31.622805Z",
"updated_at": "2022-09-04T14:38:31.622829Z",
"structure_string": "Sr2 Mn2 V4 Ag4 O16\n1.0\n5.619218 0.000000 0.000000\n-2.809610 4.970373 -0.056872\n0.000000 -0.065874 13.661851\nSr Mn V Ag O\n2 2 4 4 16\ndirect\n0.918746 0.000000 0.250000 Sr\n0.081255 0.000001 0.750000 Sr\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.634502 0.350587 0.372086 V\n0.365498 0.649413 0.627914 V\n0.716085 0.350587 0.872086 V\n0.283915 0.649413 0.127914 V\n0.290579 0.686143 0.400976 Ag\n0.709422 0.313857 0.599024 Ag\n0.604436 0.313856 0.099024 Ag\n0.395564 0.686144 0.900976 Ag\n0.079199 0.307387 0.098558 O\n0.278163 0.177349 0.385227 O\n0.100813 0.822650 0.114773 O\n0.228189 0.307388 0.598558 O\n0.920801 0.692613 0.901442 O\n0.771812 0.692613 0.401442 O\n0.280731 0.680817 0.746745 O\n0.575509 0.789198 0.053413 O\n0.719269 0.319183 0.253255 O\n0.400085 0.680816 0.246745 O\n0.424491 0.210802 0.946587 O\n0.213689 0.789198 0.553413 O\n0.899187 0.177350 0.885227 O\n0.786311 0.210802 0.446588 O\n0.599915 0.319184 0.753255 O\n0.721838 0.822651 0.614773 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Sr",
"Mn",
"V",
"Ag",
"O"
],
"chemical_system": "Ag-Mn-O-Sr-V",
"density": 5.119569813910587,
"density_atomic": 0.0733850485089109,
"volume": 381.5491107374557,
"volume_molar": 8.20622304183495,
"formula_full": "Sr2 Mn2 V4 Ag4 O16",
"formula_reduced": "SrMnV2(AgO4)2",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 2.5997524622413795,
"spacegroup": 15
},
{
"id": "jvasp-36850",
"created_at": "2022-09-04T14:35:48.244342Z",
"updated_at": "2022-09-04T14:35:48.244360Z",
"structure_string": "Mn1 Ag1 O2\n1.0\n-2.957793 -0.000000 0.726040\n-1.568006 2.610944 -0.000000\n-2.978103 -0.012198 -5.744544\nMn Ag O\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Mn\n0.000000 0.000000 0.000000 Ag\n0.886900 0.886898 0.339302 O\n0.113101 0.113100 0.660697 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ag",
"O"
],
"chemical_system": "Ag-Mn-O",
"density": 6.46674027455094,
"density_atomic": 0.07996429498048141,
"volume": 50.02232560139954,
"volume_molar": 7.531037147854492,
"formula_full": "Mn1 Ag1 O2",
"formula_reduced": "MnAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8901628753448272,
"spacegroup": 166
}
]
}