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=nelements&page=207",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=205",
"results": [
{
"id": "jvasp-122966",
"created_at": "2022-09-04T14:38:54.566571Z",
"updated_at": "2022-09-04T14:38:54.566597Z",
"structure_string": "V1 Pd1\n1.0\n3.112675 0.000000 0.000000\n-0.000000 3.112675 0.000000\n0.000000 0.000000 3.112675\nV Pd\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 8.664554772447055,
"density_atomic": 0.066317578925516,
"volume": 30.157916383622542,
"volume_molar": 9.080760874524255,
"formula_full": "V1 Pd1",
"formula_reduced": "VPd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122902",
"created_at": "2022-09-04T14:38:54.574884Z",
"updated_at": "2022-09-04T14:38:54.574905Z",
"structure_string": "Sm3 Tm1\n1.0\n1.786543 -3.094383 -0.000000\n1.786543 3.094383 0.000000\n-0.000000 -0.000000 11.523779\nSm Tm\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.246418 Sm\n0.666666 0.333332 0.753582 Sm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tm"
],
"chemical_system": "Sm-Tm",
"density": 8.080500917909442,
"density_atomic": 0.0313940636655901,
"volume": 127.41262305536623,
"volume_molar": 19.182418766005917,
"formula_full": "Sm3 Tm1",
"formula_reduced": "Sm3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122545",
"created_at": "2022-09-04T14:38:54.580455Z",
"updated_at": "2022-09-04T14:38:54.580482Z",
"structure_string": "He1 Sn7\n1.0\n6.650361 -0.000000 -0.000000\n-0.000000 6.650361 -0.000000\n0.000000 -0.000000 6.650361\nHe Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 He\n0.249293 0.249293 0.749293 Sn\n0.000000 0.500000 0.000000 Sn\n0.249293 0.750706 0.250706 Sn\n0.500000 0.000000 0.000000 Sn\n0.750706 0.249293 0.250706 Sn\n0.500000 0.500000 0.500000 Sn\n0.750706 0.750706 0.749293 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"He",
"Sn"
],
"chemical_system": "He-Sn",
"density": 4.713957478330193,
"density_atomic": 0.02719908692857388,
"volume": 294.127520567451,
"volume_molar": 22.140966628087313,
"formula_full": "He1 Sn7",
"formula_reduced": "HeSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.39828315625,
"spacegroup": 215
},
{
"id": "jvasp-122970",
"created_at": "2022-09-04T14:38:54.603410Z",
"updated_at": "2022-09-04T14:38:54.603438Z",
"structure_string": "Pr1 V1\n1.0\n3.567791 0.000000 0.000000\n-0.000000 3.567791 -0.000000\n0.000000 -0.000000 3.567791\nPr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"V"
],
"chemical_system": "Pr-V",
"density": 7.014726776999294,
"density_atomic": 0.044038425042414196,
"volume": 45.4148847983043,
"volume_molar": 13.674741442728635,
"formula_full": "Pr1 V1",
"formula_reduced": "PrV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122919",
"created_at": "2022-09-04T14:38:54.605727Z",
"updated_at": "2022-09-04T14:38:54.605752Z",
"structure_string": "V1 As1\n1.0\n3.080096 0.000000 0.000000\n0.000000 3.080096 0.000000\n-0.000000 0.000000 3.080096\nV As\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"As"
],
"chemical_system": "As-V",
"density": 7.152448895357694,
"density_atomic": 0.06844429231670868,
"volume": 29.22084416835673,
"volume_molar": 8.79860183539347,
"formula_full": "V1 As1",
"formula_reduced": "VAs",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122603",
"created_at": "2022-09-04T14:38:54.607962Z",
"updated_at": "2022-09-04T14:38:54.607997Z",
"structure_string": "Sn7 Ru1\n1.0\n6.465368 -0.000000 0.000000\n-0.000000 6.465368 0.000000\n-0.000000 -0.000000 6.465368\nSn Ru\n7 1\ndirect\n0.230357 0.230357 0.730357 Sn\n0.000000 0.500000 0.000000 Sn\n0.230357 0.769644 0.269643 Sn\n0.500000 0.000000 0.000000 Sn\n0.769644 0.230357 0.269643 Sn\n0.500000 0.500000 0.500000 Sn\n0.769644 0.769644 0.730357 Sn\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn",
"density": 5.7266929832037725,
"density_atomic": 0.02960126281796952,
"volume": 270.2587402839983,
"volume_molar": 20.344202195131505,
"formula_full": "Sn7 Ru1",
"formula_reduced": "Sn7Ru",
"formula_anonymous": "AB7",
"energy_above_hull": 1.1108078,
"spacegroup": 215
},
{
"id": "jvasp-123339",
"created_at": "2022-09-04T14:38:54.621203Z",
"updated_at": "2022-09-04T14:38:54.621229Z",
"structure_string": "Ag3 Ir1\n1.0\n4.056924 0.000000 0.000000\n0.000000 4.056924 0.000000\n-0.000000 0.000000 4.056924\nAg Ir\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 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir",
"density": 12.827972073720431,
"density_atomic": 0.05990586940910589,
"volume": 66.77142055452728,
"volume_molar": 10.052672333113014,
"formula_full": "Ag3 Ir1",
"formula_reduced": "Ag3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 1.04415322,
"spacegroup": 221
},
{
"id": "jvasp-121070",
"created_at": "2022-09-04T14:38:54.625299Z",
"updated_at": "2022-09-04T14:38:54.625330Z",
"structure_string": "P1 H3\n1.0\n5.117027 0.506033 0.303322\n-2.215485 -3.542361 -0.269988\n-1.160690 -0.020483 -2.288870\nP H\n1 3\ndirect\n0.748076 0.454614 0.098438 P\n0.962991 0.884311 0.102085 H\n0.145907 0.465733 0.491325 H\n0.361365 0.465709 0.706724 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"P",
"H"
],
"chemical_system": "H-P",
"density": 1.4927218921828447,
"density_atomic": 0.10576494944099463,
"volume": 37.81971268498139,
"volume_molar": 5.693890832292887,
"formula_full": "P1 H3",
"formula_reduced": "PH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.735301375,
"spacegroup": 44
},
{
"id": "jvasp-122556",
"created_at": "2022-09-04T14:38:54.626594Z",
"updated_at": "2022-09-04T14:38:54.626619Z",
"structure_string": "Cr1 Sn7\n1.0\n6.538258 0.000000 0.000000\n-0.000000 6.538258 0.000000\n0.000000 -0.000000 6.538258\nCr Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Cr\n0.239931 0.239931 0.739931 Sn\n0.000000 0.500000 0.000000 Sn\n0.239931 0.760069 0.260069 Sn\n0.500000 0.000000 0.000000 Sn\n0.760069 0.239931 0.260069 Sn\n0.500000 0.500000 0.500000 Sn\n0.760069 0.760069 0.739931 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Sn"
],
"chemical_system": "Cr-Sn",
"density": 5.24574246836066,
"density_atomic": 0.02862225360280064,
"volume": 279.50279915125947,
"volume_molar": 21.04006499128616,
"formula_full": "Cr1 Sn7",
"formula_reduced": "CrSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.1599586625,
"spacegroup": 215
},
{
"id": "jvasp-123571",
"created_at": "2022-09-04T14:38:54.628294Z",
"updated_at": "2022-09-04T14:38:54.628327Z",
"structure_string": "P3 F1\n1.0\n3.028055 0.000000 -0.969621\n0.224088 4.649613 0.699810\n0.090329 0.895247 5.495095\nP F\n3 1\ndirect\n0.580479 0.166281 0.160955 P\n0.130869 0.457057 0.261736 P\n0.920758 0.539757 0.841513 P\n0.367900 0.836905 0.735799 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"P",
"F"
],
"chemical_system": "F-P",
"density": 2.4556097869294673,
"density_atomic": 0.05285228327325729,
"volume": 75.68263379122466,
"volume_molar": 11.394286844457183,
"formula_full": "P3 F1",
"formula_reduced": "P3F",
"formula_anonymous": "AB3",
"energy_above_hull": 2.10529335,
"spacegroup": 8
},
{
"id": "jvasp-123423",
"created_at": "2022-09-04T14:38:54.632458Z",
"updated_at": "2022-09-04T14:38:54.632482Z",
"structure_string": "Zr1 Pd1\n1.0\n1.568774 -2.717195 0.000000\n1.568774 2.717195 0.000000\n0.000000 0.000000 4.418680\nZr Pd\n1 1\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Pd"
],
"chemical_system": "Pd-Zr",
"density": 8.71222324982451,
"density_atomic": 0.05309165445054649,
"volume": 37.67070400608722,
"volume_molar": 11.342914102647656,
"formula_full": "Zr1 Pd1",
"formula_reduced": "ZrPd",
"formula_anonymous": "AB",
"energy_above_hull": 1.7762301000000005,
"spacegroup": 187
},
{
"id": "jvasp-123358",
"created_at": "2022-09-04T14:38:54.643891Z",
"updated_at": "2022-09-04T14:38:54.643917Z",
"structure_string": "Sm1 Ag3\n1.0\n4.441532 0.000000 0.000000\n-0.000000 4.441532 0.000000\n0.000000 -0.000000 4.441532\nSm Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ag"
],
"chemical_system": "Ag-Sm",
"density": 8.982487406540658,
"density_atomic": 0.045652188839258326,
"volume": 87.61901897155529,
"volume_molar": 13.19135163749541,
"formula_full": "Sm1 Ag3",
"formula_reduced": "SmAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.15465766375,
"spacegroup": 221
}
]
}