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=-id&page=482",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=480",
"results": [
{
"id": "jvasp-87934",
"created_at": "2022-09-04T14:36:08.994479Z",
"updated_at": "2022-09-04T14:36:08.994499Z",
"structure_string": "Sc8 Pb4 S16\n1.0\n3.766233 -0.000000 0.000000\n0.000000 11.735033 0.000000\n0.000000 0.000000 13.732471\nSc Pb S\n8 4 16\ndirect\n0.749999 0.582811 0.096397 Sc\n0.250000 0.417189 0.903602 Sc\n0.749999 0.082811 0.403602 Sc\n0.250000 0.917189 0.596397 Sc\n0.250000 0.943251 0.110843 Sc\n0.749999 0.056749 0.889157 Sc\n0.250000 0.443251 0.389157 Sc\n0.749999 0.556749 0.610843 Sc\n0.250000 0.259700 0.171057 Pb\n0.250000 0.759699 0.328943 Pb\n0.749999 0.240300 0.671057 Pb\n0.749999 0.740300 0.828943 Pb\n0.250000 0.702771 0.656498 S\n0.749999 0.297228 0.343502 S\n0.250000 0.911947 0.927446 S\n0.749999 0.878428 0.471051 S\n0.250000 0.121572 0.528949 S\n0.749999 0.378428 0.028949 S\n0.250000 0.621572 0.971051 S\n0.749999 0.468254 0.784293 S\n0.250000 0.531746 0.215707 S\n0.749999 0.968254 0.715707 S\n0.250000 0.031746 0.284293 S\n0.749999 0.588053 0.427446 S\n0.250000 0.411947 0.572554 S\n0.749999 0.088053 0.072554 S\n0.749999 0.797228 0.156498 S\n0.250000 0.202771 0.843502 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sc",
"Pb",
"S"
],
"chemical_system": "Pb-S-Sc",
"density": 4.655192217608329,
"density_atomic": 0.04613365262831174,
"volume": 606.9322155258241,
"volume_molar": 13.05368297741132,
"formula_full": "Sc8 Pb4 S16",
"formula_reduced": "Sc2PbS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.885084474285714,
"spacegroup": 62
},
{
"id": "jvasp-87932",
"created_at": "2022-09-04T14:36:05.465962Z",
"updated_at": "2022-09-04T14:36:05.465973Z",
"structure_string": "Sm3 Co6 Sn5\n1.0\n4.180057 0.000000 1.141576\n1.595691 7.661528 2.380876\n0.011925 0.002835 8.180078\nSm Co Sn\n3 6 5\ndirect\n0.682809 0.317192 0.317192 Sm\n0.317193 0.682809 0.682808 Sm\n0.000000 0.000000 0.000000 Sm\n0.893419 0.380360 0.832807 Co\n0.106582 0.619641 0.167194 Co\n0.893419 0.832807 0.380360 Co\n0.500000 0.697186 0.302815 Co\n0.500001 0.302815 0.697186 Co\n0.106583 0.167194 0.619641 Co\n0.675805 0.984173 0.664219 Sn\n0.324196 0.335782 0.015827 Sn\n0.675805 0.664219 0.984173 Sn\n0.000000 0.500000 0.500000 Sn\n0.324197 0.015827 0.335782 Sn\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sm",
"Co",
"Sn"
],
"chemical_system": "Co-Sm-Sn",
"density": 8.867140351644125,
"density_atomic": 0.05346679635972878,
"volume": 261.84475138190265,
"volume_molar": 11.263328214921588,
"formula_full": "Sm3 Co6 Sn5",
"formula_reduced": "Sm3Co6Sn5",
"formula_anonymous": "A3B5C6",
"energy_above_hull": 2.3046850375,
"spacegroup": 71
},
{
"id": "jvasp-8793",
"created_at": "2022-09-04T14:37:07.302964Z",
"updated_at": "2022-09-04T14:37:07.302983Z",
"structure_string": "K4 Na2 As2\n1.0\n2.663049 -4.612536 0.000000\n2.663049 4.612536 0.000000\n-0.000000 0.000000 10.459755\nK Na As\n4 2 2\ndirect\n0.333333 0.666667 0.084910 K\n0.333333 0.666667 0.415090 K\n0.666667 0.333333 0.584909 K\n0.666667 0.333333 0.915090 K\n0.000000 0.000000 0.250000 Na\n0.000000 0.000000 0.750000 Na\n0.333333 0.666667 0.750000 As\n0.666667 0.333333 0.250000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Na",
"As"
],
"chemical_system": "As-K-Na",
"density": 2.2760807632259,
"density_atomic": 0.03113289829654075,
"volume": 256.96290540636556,
"volume_molar": 19.343334830696236,
"formula_full": "K4 Na2 As2",
"formula_reduced": "K2NaAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-87928",
"created_at": "2022-09-04T14:36:01.650001Z",
"updated_at": "2022-09-04T14:36:01.650026Z",
"structure_string": "Eu1 Mn2 P2\n1.0\n3.834854 0.000000 0.000000\n-1.917427 3.321081 0.000000\n0.000000 0.000000 6.606199\nEu Mn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666666 0.333333 0.622647 Mn\n0.333332 0.666667 0.377353 Mn\n0.666666 0.333333 0.278336 P\n0.333332 0.666667 0.721665 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"Mn",
"P"
],
"chemical_system": "Eu-Mn-P",
"density": 6.390419594000381,
"density_atomic": 0.0594278543400854,
"volume": 84.13563059818213,
"volume_molar": 10.133532207872314,
"formula_full": "Eu1 Mn2 P2",
"formula_reduced": "Eu(MnP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.2270770965517235,
"spacegroup": 164
},
{
"id": "jvasp-87927",
"created_at": "2022-09-04T14:35:55.206867Z",
"updated_at": "2022-09-04T14:35:55.206884Z",
"structure_string": "Eu1 Fe2 As2\n1.0\n3.809407 0.000000 -1.168146\n-0.358209 3.792528 -1.168146\n-0.300087 -0.329766 5.816843\nEu Fe As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.750000 0.249999 0.499999 Fe\n0.250000 0.750000 0.499999 Fe\n0.635185 0.635185 0.270369 As\n0.364815 0.364814 0.729629 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"Fe",
"As"
],
"chemical_system": "As-Eu-Fe",
"density": 8.466158358962325,
"density_atomic": 0.06165023288155378,
"volume": 81.10269444733984,
"volume_molar": 9.768236839543018,
"formula_full": "Eu1 Fe2 As2",
"formula_reduced": "Eu(FeAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.6444029,
"spacegroup": 139
},
{
"id": "jvasp-87925",
"created_at": "2022-09-04T14:35:49.670169Z",
"updated_at": "2022-09-04T14:35:49.670186Z",
"structure_string": "Sb2 Pb1 O6\n1.0\n5.386182 -0.000000 0.000000\n-2.693091 4.664570 0.000000\n-0.000000 0.000000 5.375631\nSb Pb O\n2 1 6\ndirect\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666667 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.379045 0.379045 0.708350 O\n0.620954 0.000000 0.708350 O\n0.000000 0.620955 0.708350 O\n0.379045 0.000000 0.291650 O\n0.000000 0.379045 0.291650 O\n0.620954 0.620955 0.291650 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 6.721854544292579,
"density_atomic": 0.06663776470427467,
"volume": 135.05855185779768,
"volume_molar": 9.03712900143797,
"formula_full": "Sb2 Pb1 O6",
"formula_reduced": "Sb2PbO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.188346002222223,
"spacegroup": 162
},
{
"id": "jvasp-87924",
"created_at": "2022-09-04T14:35:42.740092Z",
"updated_at": "2022-09-04T14:35:42.740115Z",
"structure_string": "Ca4 Pb2 Au4\n1.0\n3.754961 0.000000 -0.000000\n-0.000000 8.169854 -0.000000\n0.000000 -0.000000 8.169854\nCa Pb Au\n4 2 4\ndirect\n0.500000 0.172397 0.672397 Ca\n0.500000 0.327603 0.172397 Ca\n0.500000 0.672397 0.827603 Ca\n0.500000 0.827603 0.327603 Ca\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 Pb\n0.000000 0.624101 0.124101 Au\n0.000000 0.875898 0.624101 Au\n0.000000 0.124101 0.375898 Au\n0.000000 0.375898 0.875898 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ca",
"Pb",
"Au"
],
"chemical_system": "Au-Ca-Pb",
"density": 9.027687897090798,
"density_atomic": 0.039899364484229385,
"volume": 250.63055838778078,
"volume_molar": 15.093325013686144,
"formula_full": "Ca4 Pb2 Au4",
"formula_reduced": "Ca2PbAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.081085514,
"spacegroup": 127
},
{
"id": "jvasp-87923",
"created_at": "2022-09-04T14:36:18.697370Z",
"updated_at": "2022-09-04T14:36:18.697397Z",
"structure_string": "Eu2 P2 Pd2\n1.0\n4.202302 0.000000 -0.000000\n-2.101151 3.639301 0.000000\n0.000000 0.000000 7.658550\nEu P Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Eu\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.750000 P\n0.333333 0.666667 0.250000 Pd\n0.666667 0.333333 0.750000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Eu",
"P",
"Pd"
],
"chemical_system": "Eu-P-Pd",
"density": 8.20469499690208,
"density_atomic": 0.05122706352140685,
"volume": 117.12558924039654,
"volume_molar": 11.755779750060157,
"formula_full": "Eu2 P2 Pd2",
"formula_reduced": "EuPPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.394553733333333,
"spacegroup": 194
},
{
"id": "jvasp-87922",
"created_at": "2022-09-04T14:36:13.614956Z",
"updated_at": "2022-09-04T14:36:13.614983Z",
"structure_string": "Sr4 In2 Pt4\n1.0\n5.898054 0.045677 1.213688\n2.822536 5.179036 1.213688\n0.050517 0.030267 8.360393\nSr In Pt\n4 2 4\ndirect\n0.496993 0.208014 0.647162 Sr\n0.791986 0.503008 0.852838 Sr\n0.503006 0.791988 0.352838 Sr\n0.208013 0.496994 0.147162 Sr\n0.141628 0.858373 0.750000 In\n0.858371 0.141629 0.250000 In\n0.723211 0.000251 0.001705 Pt\n0.999749 0.276789 0.498296 Pt\n0.276789 0.999751 0.998295 Pt\n0.000251 0.723213 0.501704 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sr",
"density": 8.898481518954801,
"density_atomic": 0.03938978242225618,
"volume": 253.87294331308004,
"volume_molar": 15.288585997868688,
"formula_full": "Sr4 In2 Pt4",
"formula_reduced": "Sr2InPt2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6119201985000002,
"spacegroup": 15
},
{
"id": "jvasp-87920",
"created_at": "2022-09-04T14:36:08.157327Z",
"updated_at": "2022-09-04T14:36:08.157350Z",
"structure_string": "K6 In2 P4\n1.0\n6.301149 0.000000 -2.620690\n-1.355373 6.677761 -3.258838\n0.003793 0.069878 8.894662\nK In P\n6 2 4\ndirect\n0.817333 0.024917 0.634667 K\n0.750000 0.500000 -0.000000 K\n0.317334 0.609750 0.634667 K\n0.682666 0.390250 0.365333 K\n0.250000 0.500000 -0.000000 K\n0.182667 0.975083 0.365333 K\n0.250000 -0.000000 0.000000 In\n0.750000 -0.000000 0.000000 In\n0.400351 0.093229 0.800701 P\n0.599649 0.906771 0.199298 P\n0.099649 0.292527 0.199298 P\n0.900351 0.707473 0.800701 P\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"In",
"P"
],
"chemical_system": "In-K-P",
"density": 2.59722897550802,
"density_atomic": 0.031913601162185036,
"volume": 376.01522745790913,
"volume_molar": 18.870138563791215,
"formula_full": "K6 In2 P4",
"formula_reduced": "K3InP2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.4176924949999999,
"spacegroup": 72
},
{
"id": "jvasp-8792",
"created_at": "2022-09-04T14:37:07.204213Z",
"updated_at": "2022-09-04T14:37:07.204235Z",
"structure_string": "Li2 Sb2 S4\n1.0\n7.885630 0.000000 -0.000000\n7.885630 6.720777 -0.025597\n3.942815 4.468486 3.175376\nLi Sb S\n2 2 4\ndirect\n0.252883 0.500001 -0.000001 Li\n0.497116 -0.000000 0.000000 Li\n-0.017695 0.000000 -0.000000 Sb\n0.767694 0.500001 -0.000001 Sb\n0.524892 0.479304 0.528612 S\n0.225108 0.020697 0.471389 S\n0.012111 0.520697 0.471389 S\n0.737889 -0.020697 0.528612 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 3.7851532282929634,
"density_atomic": 0.04728435893985098,
"volume": 169.18913948218184,
"volume_molar": 12.736010162812159,
"formula_full": "Li2 Sb2 S4",
"formula_reduced": "LiSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.328066525,
"spacegroup": 15
},
{
"id": "jvasp-87919",
"created_at": "2022-09-04T14:36:04.470021Z",
"updated_at": "2022-09-04T14:36:04.470046Z",
"structure_string": "Li8 B4 Pt12\n1.0\n6.834770 0.000000 0.000000\n0.000000 6.834770 0.000000\n-0.000000 0.000000 6.834770\nLi B Pt\n8 4 12\ndirect\n0.302835 0.302835 0.302835 Li\n0.052835 0.447165 0.552835 Li\n0.552835 0.052835 0.447165 Li\n0.447165 0.552835 0.052835 Li\n0.197165 0.697165 0.802835 Li\n0.947165 0.947165 0.947165 Li\n0.802835 0.197165 0.697165 Li\n0.697165 0.802835 0.197165 Li\n0.625000 0.625000 0.625000 B\n0.125000 0.875000 0.375000 B\n0.875000 0.375000 0.125000 B\n0.375000 0.125000 0.875000 B\n0.125000 0.311920 0.938080 Pt\n0.188080 0.061920 0.625000 Pt\n0.438080 0.375000 0.688080 Pt\n0.061920 0.625000 0.188080 Pt\n0.938080 0.125000 0.311920 Pt\n0.311920 0.938080 0.125000 Pt\n0.688080 0.438080 0.375000 Pt\n0.561920 0.875000 0.811920 Pt\n0.625000 0.188080 0.061920 Pt\n0.375000 0.688080 0.438080 Pt\n0.875000 0.811920 0.561920 Pt\n0.811920 0.561920 0.875000 Pt\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"B",
"Pt"
],
"chemical_system": "B-Li-Pt",
"density": 12.689019091874341,
"density_atomic": 0.0751691307616281,
"volume": 319.2799990744523,
"volume_molar": 8.011454567829258,
"formula_full": "Li8 B4 Pt12",
"formula_reduced": "Li2BPt3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.4438927972222224,
"spacegroup": 212
}
]
}