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=-elements&page=217",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=215",
"results": [
{
"id": "jvasp-96551",
"created_at": "2022-09-04T14:35:47.800426Z",
"updated_at": "2022-09-04T14:35:47.800454Z",
"structure_string": "Sm6 Cu2 Sn2 Se14\n1.0\n10.418123 0.000001 -0.000000\n-5.209062 9.022358 -0.000000\n0.000000 -0.000000 6.406027\nSm Cu Sn Se\n6 2 2 14\ndirect\n0.211397 0.357292 0.937770 Sm\n0.145894 0.788603 0.937770 Sm\n0.642708 0.854107 0.937770 Sm\n0.788603 0.642708 0.437770 Sm\n0.357292 0.145893 0.437770 Sm\n0.854106 0.211397 0.437770 Sm\n0.000000 0.000000 0.013730 Cu\n0.000000 0.000000 0.513730 Cu\n0.333333 0.666667 0.364217 Sn\n0.666667 0.333333 0.864217 Sn\n0.666667 0.333333 0.259507 Se\n0.079402 0.516241 0.186885 Se\n0.483759 0.563160 0.186885 Se\n0.262587 0.110757 0.991961 Se\n0.333333 0.666667 0.759507 Se\n0.110758 0.848169 0.491961 Se\n0.436840 0.920598 0.186885 Se\n0.889242 0.151831 0.991961 Se\n0.516241 0.436840 0.686886 Se\n0.920598 0.483759 0.686886 Se\n0.151831 0.262587 0.491961 Se\n0.737413 0.889243 0.491961 Se\n0.563160 0.079402 0.686886 Se\n0.848169 0.737413 0.991961 Se\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sm",
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sm-Sn",
"density": 6.541629797887502,
"density_atomic": 0.03985776265839336,
"volume": 602.1411739965292,
"volume_molar": 15.109078779994796,
"formula_full": "Sm6 Cu2 Sn2 Se14",
"formula_reduced": "Sm3CuSnSe7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.3428851951388887,
"spacegroup": 173
},
{
"id": "jvasp-24944",
"created_at": "2022-09-04T14:38:09.704610Z",
"updated_at": "2022-09-04T14:38:09.704630Z",
"structure_string": "Sm6 Cu2 Sn2 S14\n1.0\n4.971103 -8.610202 0.000000\n4.971102 8.610202 0.000000\n0.000000 0.000000 6.199829\nSm Cu Sn S\n6 2 2 14\ndirect\n0.359331 0.147194 0.768902 Sm\n0.852806 0.212137 0.768902 Sm\n0.640669 0.852806 0.268901 Sm\n0.212137 0.359331 0.268901 Sm\n0.787863 0.640669 0.768902 Sm\n0.147194 0.787863 0.268901 Sm\n0.000000 0.000000 0.177554 Cu\n0.000000 0.000000 0.677554 Cu\n0.333333 0.666667 0.836978 Sn\n0.666667 0.333333 0.336978 Sn\n0.850362 0.739874 0.205291 S\n0.666667 0.333333 0.951263 S\n0.739874 0.889512 0.705291 S\n0.333333 0.666667 0.451263 S\n0.917251 0.481160 0.512642 S\n0.082749 0.518840 0.012642 S\n0.260125 0.110488 0.205291 S\n0.889512 0.149637 0.205291 S\n0.110488 0.850362 0.705291 S\n0.518840 0.436091 0.512642 S\n0.149637 0.260125 0.705291 S\n0.436091 0.917251 0.012642 S\n0.481160 0.563909 0.012642 S\n0.563909 0.082749 0.512642 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sm",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-S-Sm-Sn",
"density": 5.36765770533507,
"density_atomic": 0.04522051212595676,
"volume": 530.7326005762748,
"volume_molar": 13.317276777463267,
"formula_full": "Sm6 Cu2 Sn2 S14",
"formula_reduced": "Sm3CuSnS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.6825973979166664,
"spacegroup": 173
},
{
"id": "jvasp-26472",
"created_at": "2022-09-04T14:37:41.326924Z",
"updated_at": "2022-09-04T14:37:41.326943Z",
"structure_string": "Sm6 Cu2 Si2 S14\n1.0\n5.029732 -8.711752 0.000000\n5.029732 8.711752 -0.000000\n0.000000 -0.000000 5.735178\nSm Cu Si S\n6 2 2 14\ndirect\n0.769035 0.126344 0.750574 Sm\n0.873655 0.642691 0.750574 Sm\n0.230964 0.873655 0.250574 Sm\n0.126344 0.357309 0.250574 Sm\n0.357309 0.230964 0.750574 Sm\n0.642691 0.769035 0.250574 Sm\n0.000000 0.000000 0.721391 Cu\n0.000000 0.000000 0.221391 Cu\n0.333333 0.666667 0.836224 Si\n0.666667 0.333333 0.336224 Si\n0.165336 0.909458 0.733352 S\n0.744121 0.834663 0.733352 S\n0.108791 0.585342 0.982658 S\n0.666667 0.333333 0.967922 S\n0.255879 0.165336 0.233352 S\n0.333333 0.666667 0.467922 S\n0.414658 0.523449 0.982658 S\n0.891209 0.414658 0.482658 S\n0.476551 0.891209 0.982658 S\n0.523449 0.108791 0.482658 S\n0.585342 0.476551 0.482658 S\n0.090542 0.255879 0.733352 S\n0.909458 0.744121 0.233352 S\n0.834663 0.090542 0.233352 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sm",
"Cu",
"Si",
"S"
],
"chemical_system": "Cu-S-Si-Sm",
"density": 5.069223941767763,
"density_atomic": 0.04775116765161752,
"volume": 502.60551061492265,
"volume_molar": 12.611504715311408,
"formula_full": "Sm6 Cu2 Si2 S14",
"formula_reduced": "Sm3CuSiS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.9495171395833328,
"spacegroup": 173
},
{
"id": "jvasp-8196",
"created_at": "2022-09-04T14:38:01.232187Z",
"updated_at": "2022-09-04T14:38:01.232211Z",
"structure_string": "Sm2 Cu2 Se2 O2\n1.0\n3.962450 0.000000 -0.000000\n0.000000 3.962450 0.000000\n0.000000 0.000000 8.777311\nSm Cu Se O\n2 2 2 2\ndirect\n0.500000 0.000000 0.634359 Sm\n0.000000 0.500000 0.365641 Sm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.180048 Se\n0.000000 0.500000 0.819952 Se\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Cu",
"Se",
"O"
],
"chemical_system": "Cu-O-Se-Sm",
"density": 7.443192931650613,
"density_atomic": 0.058049824361974194,
"volume": 137.81264780605326,
"volume_molar": 10.374089544954474,
"formula_full": "Sm2 Cu2 Se2 O2",
"formula_reduced": "SmCuSeO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.7072015479166666,
"spacegroup": 129
},
{
"id": "jvasp-5122",
"created_at": "2022-09-04T14:37:17.726087Z",
"updated_at": "2022-09-04T14:37:17.726122Z",
"structure_string": "Sm2 Cu2 Se2 F2\n1.0\n3.724828 0.000000 0.000000\n0.000000 3.724828 0.000000\n0.000000 0.000000 11.300056\nSm Cu Se F\n2 2 2 2\ndirect\n0.500000 0.000000 0.142811 Sm\n0.000000 0.500000 0.857190 Sm\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.251380 Se\n0.500000 0.000000 0.748621 Se\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Cu",
"Se",
"F"
],
"chemical_system": "Cu-F-Se-Sm",
"density": 6.606202122754952,
"density_atomic": 0.05102663680468351,
"volume": 156.78085997754246,
"volume_molar": 11.801955090732639,
"formula_full": "Sm2 Cu2 Se2 F2",
"formula_reduced": "SmCuSeF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.1114207435416665,
"spacegroup": 129
},
{
"id": "jvasp-18210",
"created_at": "2022-09-04T14:38:11.361352Z",
"updated_at": "2022-09-04T14:38:11.361368Z",
"structure_string": "Sm2 Cu2 Se2 F2\n1.0\n3.724929 0.000000 0.000000\n0.000000 3.724929 -0.000000\n-0.000000 -0.000000 11.297543\nSm Cu Se F\n2 2 2 2\ndirect\n0.000000 0.500000 0.142842 Sm\n0.500000 0.000000 0.857158 Sm\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.000000 0.251424 Se\n0.000000 0.500000 0.748576 Se\n0.500000 0.500000 0.000000 F\n0.000000 0.000000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Cu",
"Se",
"F"
],
"chemical_system": "Cu-F-Se-Sm",
"density": 6.607313267435916,
"density_atomic": 0.051035219341974906,
"volume": 156.75449431095606,
"volume_molar": 11.799970368789957,
"formula_full": "Sm2 Cu2 Se2 F2",
"formula_reduced": "SmCuSeF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.1114232435416665,
"spacegroup": 129
},
{
"id": "jvasp-56452",
"created_at": "2022-09-04T14:37:31.237037Z",
"updated_at": "2022-09-04T14:37:31.237069Z",
"structure_string": "Sm6 Cu2 Ge2 Se14\n1.0\n5.242321 -9.079966 -0.000000\n5.242321 9.079966 0.000000\n0.000000 0.000000 6.106684\nSm Cu Ge Se\n6 2 2 14\ndirect\n0.356064 0.222890 0.754054 Sm\n0.222890 0.866826 0.254055 Sm\n0.133174 0.356064 0.254055 Sm\n0.866826 0.643936 0.754054 Sm\n0.643936 0.777110 0.254055 Sm\n0.777110 0.133174 0.754054 Sm\n0.000000 0.000000 0.715607 Cu\n0.000000 0.000000 0.215607 Cu\n0.333333 0.666667 0.837091 Ge\n0.666667 0.333333 0.337091 Ge\n0.666667 0.333333 0.951336 Se\n0.576333 0.482145 0.499719 Se\n0.260464 0.161524 0.229313 Se\n0.423666 0.517855 0.999719 Se\n0.739536 0.838476 0.729313 Se\n0.838476 0.098940 0.229313 Se\n0.161524 0.901060 0.729313 Se\n0.094188 0.576333 0.999719 Se\n0.482145 0.905812 0.999719 Se\n0.333333 0.666667 0.451337 Se\n0.098940 0.260464 0.729313 Se\n0.901060 0.739536 0.229313 Se\n0.905812 0.423666 0.499719 Se\n0.517855 0.094188 0.499719 Se\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sm",
"Cu",
"Ge",
"Se"
],
"chemical_system": "Cu-Ge-Se-Sm",
"density": 6.512314043358318,
"density_atomic": 0.04128268788141062,
"volume": 581.3574946704737,
"volume_molar": 14.587569436610593,
"formula_full": "Sm6 Cu2 Ge2 Se14",
"formula_reduced": "Sm3CuGeSe7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.3818347159722222,
"spacegroup": 173
},
{
"id": "jvasp-26773",
"created_at": "2022-09-04T14:38:00.821228Z",
"updated_at": "2022-09-04T14:38:00.821247Z",
"structure_string": "Sm6 Cu2 Ge2 S14\n1.0\n5.029065 -8.710596 0.000000\n5.029065 8.710596 -0.000000\n0.000000 -0.000000 5.817324\nSm Cu Ge S\n6 2 2 14\ndirect\n0.130008 0.772864 0.743281 Sm\n0.357144 0.130008 0.243281 Sm\n0.869991 0.227135 0.243281 Sm\n0.227135 0.357144 0.743281 Sm\n0.642855 0.869991 0.743281 Sm\n0.772864 0.642855 0.243281 Sm\n0.000000 0.000000 0.707613 Cu\n0.000000 0.000000 0.207613 Cu\n0.666667 0.333332 0.824626 Ge\n0.333332 0.666667 0.324627 Ge\n0.519552 0.419631 0.982721 S\n0.480447 0.580368 0.482722 S\n0.419630 0.900078 0.482722 S\n0.743100 0.905250 0.220645 S\n0.905250 0.162149 0.720645 S\n0.256899 0.094749 0.720645 S\n0.333332 0.666667 0.945914 S\n0.666667 0.333332 0.445914 S\n0.162150 0.256899 0.220645 S\n0.094749 0.837850 0.220645 S\n0.900078 0.480447 0.982721 S\n0.580369 0.099921 0.982721 S\n0.837850 0.743100 0.720645 S\n0.099921 0.519552 0.482722 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sm",
"Cu",
"Ge",
"S"
],
"chemical_system": "Cu-Ge-S-Sm",
"density": 5.289291546139571,
"density_atomic": 0.047089369213123525,
"volume": 509.6691758893076,
"volume_molar": 12.78874799266087,
"formula_full": "Sm6 Cu2 Ge2 S14",
"formula_reduced": "Sm3CuGeS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.7200327520833332,
"spacegroup": 173
},
{
"id": "jvasp-100627",
"created_at": "2022-09-04T14:37:02.810049Z",
"updated_at": "2022-09-04T14:37:02.810079Z",
"structure_string": "Sm1 Cr2 Si2 C1\n1.0\n3.984869 0.000000 0.000000\n-0.000000 3.984869 0.000000\n-0.000000 -0.000000 5.339533\nSm Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n0.500000 0.500000 0.269803 Si\n0.500000 0.500000 0.730197 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sm",
"Cr",
"Si",
"C"
],
"chemical_system": "C-Cr-Si-Sm",
"density": 6.316741329347625,
"density_atomic": 0.07076522271237876,
"volume": 84.78741068033743,
"volume_molar": 8.510028696548657,
"formula_full": "Sm1 Cr2 Si2 C1",
"formula_reduced": "SmCr2Si2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.254500145833333,
"spacegroup": 123
},
{
"id": "jvasp-90743",
"created_at": "2022-09-04T14:35:56.025684Z",
"updated_at": "2022-09-04T14:35:56.025694Z",
"structure_string": "Sm2 Co2 As2 O2\n1.0\n3.976241 -0.000000 0.000000\n0.000000 3.976241 0.000000\n0.000000 -0.000000 8.177328\nSm Co As O\n2 2 2 2\ndirect\n0.750000 0.750000 0.857499 Sm\n0.250000 0.250000 0.142501 Sm\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.750000 0.750000 0.350517 As\n0.250000 0.250000 0.649483 As\n0.750000 0.250000 0.000000 O\n0.250000 0.750000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Co",
"As",
"O"
],
"chemical_system": "As-Co-O-Sm",
"density": 7.711759905109957,
"density_atomic": 0.06187755868365321,
"volume": 129.28758293292907,
"volume_molar": 9.732350286778408,
"formula_full": "Sm2 Co2 As2 O2",
"formula_reduced": "SmCoAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.8990687562499995,
"spacegroup": 129
},
{
"id": "jvasp-95643",
"created_at": "2022-09-04T14:36:33.299391Z",
"updated_at": "2022-09-04T14:36:33.299408Z",
"structure_string": "Sm2 C1 N2 O2\n1.0\n3.833433 0.000000 -0.000000\n-1.916717 3.319850 -0.000000\n-0.000000 0.000000 8.313719\nSm C N O\n2 1 2 2\ndirect\n0.666666 0.333333 0.820483 Sm\n0.333332 0.666667 0.179517 Sm\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.351504 N\n0.000000 0.000000 0.648496 N\n0.666666 0.333333 0.102864 O\n0.333332 0.666667 0.897137 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sm",
"C",
"N",
"O"
],
"chemical_system": "C-N-O-Sm",
"density": 5.850012541088976,
"density_atomic": 0.06616013152139016,
"volume": 105.80390091481055,
"volume_molar": 9.10237120380117,
"formula_full": "Sm2 C1 N2 O2",
"formula_reduced": "Sm2C(NO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.621785892857142,
"spacegroup": 164
},
{
"id": "jvasp-26405",
"created_at": "2022-09-04T14:37:36.008317Z",
"updated_at": "2022-09-04T14:37:36.008337Z",
"structure_string": "Sm1 Bi2 I1 O4\n1.0\n3.982375 -0.000000 -0.000000\n-0.000000 3.982375 0.000000\n-0.000000 0.000000 9.667713\nSm Bi I O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.260449 Bi\n0.500001 0.500001 0.739551 Bi\n0.000000 0.000000 0.500000 I\n0.500001 0.000000 0.147037 O\n0.000000 0.500001 0.147037 O\n0.500001 0.000000 0.852962 O\n0.000000 0.500001 0.852962 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Bi",
"I",
"O"
],
"chemical_system": "Bi-I-O-Sm",
"density": 8.22262196790637,
"density_atomic": 0.05217733962530676,
"volume": 153.32326365140864,
"volume_molar": 11.54167844364218,
"formula_full": "Sm1 Bi2 I1 O4",
"formula_reduced": "SmBi2IO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.58321721875,
"spacegroup": 123
}
]
}