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=volume_molar&page=3654",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3652",
"results": [
{
"id": "jvasp-35837",
"created_at": "2022-09-04T14:37:30.374494Z",
"updated_at": "2022-09-04T14:37:30.374529Z",
"structure_string": "Ce2 Pb2 Au2\n1.0\n4.995313 -0.000000 0.000000\n-2.497657 4.326426 0.000000\n-0.000000 0.000000 7.027146\nCe Pb Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333330 0.666662 0.750000 Pb\n0.666669 0.333339 0.250000 Pb\n0.333325 0.666651 0.250000 Au\n0.666675 0.333350 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Pb",
"Au"
],
"chemical_system": "Au-Ce-Pb",
"density": 11.902345608066403,
"density_atomic": 0.03950756724530375,
"volume": 151.86963962488016,
"volume_molar": 15.243005783191698,
"formula_full": "Ce2 Pb2 Au2",
"formula_reduced": "CePbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6777179633333336,
"spacegroup": 194
},
{
"id": "jvasp-104884",
"created_at": "2022-09-04T14:37:01.366500Z",
"updated_at": "2022-09-04T14:37:01.366528Z",
"structure_string": "La4 Co4 I2\n1.0\n4.038111 0.000000 0.000000\n-2.019056 3.497107 0.000000\n-0.000000 -0.000000 17.924223\nLa Co I\n4 4 2\ndirect\n0.000000 0.000000 0.104647 La\n0.000000 0.000000 0.895353 La\n0.000000 0.000000 0.604647 La\n0.000000 0.000000 0.395353 La\n0.333333 0.666667 0.499710 Co\n0.666666 0.333334 0.500290 Co\n0.666666 0.333334 0.999710 Co\n0.333333 0.666667 0.000290 Co\n0.333333 0.666667 0.250000 I\n0.666666 0.333334 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"La",
"Co",
"I"
],
"chemical_system": "Co-I-La",
"density": 6.856553387499306,
"density_atomic": 0.03950685772279573,
"volume": 253.12061187366797,
"volume_molar": 15.243279539605558,
"formula_full": "La4 Co4 I2",
"formula_reduced": "La2Co2I",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.988567615,
"spacegroup": 194
},
{
"id": "jvasp-89958",
"created_at": "2022-09-04T14:35:48.396340Z",
"updated_at": "2022-09-04T14:35:48.396355Z",
"structure_string": "Pr3 Mg3 Ag3\n1.0\n0.000000 0.000000 -4.309903\n-3.906186 -6.765712 0.000000\n-3.906454 6.765866 0.000000\nPr Mg Ag\n3 3 3\ndirect\n0.500000 0.585008 0.000000 Pr\n0.500000 0.414974 0.414987 Pr\n0.500000 -0.000012 0.585013 Pr\n0.000000 0.240026 0.000000 Mg\n0.000000 0.759955 0.759965 Mg\n0.000000 0.999991 0.240036 Mg\n0.000000 0.333318 0.666666 Ag\n0.000000 0.666651 0.333335 Ag\n0.500000 -0.000014 -0.000000 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Pr",
"density": 5.971423046901271,
"density_atomic": 0.03950560810658251,
"volume": 227.81575658116247,
"volume_molar": 15.243761705307296,
"formula_full": "Pr3 Mg3 Ag3",
"formula_reduced": "PrMgAg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1412878516666668,
"spacegroup": 189
},
{
"id": "jvasp-1109",
"created_at": "2022-09-04T14:37:16.659682Z",
"updated_at": "2022-09-04T14:37:16.659714Z",
"structure_string": "Sn4 S4\n1.0\n4.033602 0.000000 0.000000\n0.000000 4.394494 0.000000\n0.000000 0.000000 11.424319\nSn S\n4 4\ndirect\n0.250000 0.372715 0.621014 Sn\n0.750000 0.627284 0.378986 Sn\n0.750000 0.872715 0.878986 Sn\n0.250000 0.127284 0.121014 Sn\n0.250000 0.027870 0.350891 S\n0.750000 0.972129 0.649109 S\n0.750000 0.527870 0.149109 S\n0.250000 0.472130 0.850891 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.9454542097543905,
"density_atomic": 0.039505516675267936,
"volume": 202.5033634102127,
"volume_molar": 15.243796985371683,
"formula_full": "Sn4 S4",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4932308500000002,
"spacegroup": 62
},
{
"id": "jvasp-29780",
"created_at": "2022-09-04T14:38:05.660127Z",
"updated_at": "2022-09-04T14:38:05.660149Z",
"structure_string": "Cd1 In1 Ga1 S4\n1.0\n4.028362 -0.000000 0.000000\n-2.014181 3.488663 -0.000000\n0.000000 0.000000 12.608231\nCd In Ga S\n1 1 1 4\ndirect\n0.000000 0.000000 0.543468 Cd\n0.333333 0.666666 0.830229 In\n0.333333 0.666666 0.261077 Ga\n0.000000 0.000000 0.343172 S\n0.666667 0.333333 0.905393 S\n0.333333 0.666666 0.626809 S\n0.333333 0.666666 0.094852 S\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Cd",
"In",
"Ga",
"S"
],
"chemical_system": "Cd-Ga-In-S",
"density": 3.984858852920524,
"density_atomic": 0.03950539178226099,
"volume": 177.19100315676891,
"volume_molar": 15.24384517736667,
"formula_full": "Cd1 In1 Ga1 S4",
"formula_reduced": "CdInGaS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 0.7175374349999999,
"spacegroup": 156
},
{
"id": "jvasp-88187",
"created_at": "2022-09-04T14:35:49.435870Z",
"updated_at": "2022-09-04T14:35:49.435898Z",
"structure_string": "Sr8 Li4 In4 Ge8\n1.0\n4.631964 -0.000000 0.000000\n0.000000 7.495424 0.000000\n0.000000 0.000000 17.498538\nSr Li In Ge\n8 4 4 8\ndirect\n0.250000 0.843961 0.439374 Sr\n0.250000 0.343962 0.060626 Sr\n0.749999 0.656038 0.939374 Sr\n0.749999 0.002476 0.777983 Sr\n0.749999 0.502475 0.722017 Sr\n0.749999 0.156038 0.560627 Sr\n0.250000 -0.002476 0.222017 Sr\n0.250000 0.497524 0.277983 Sr\n0.749999 0.514616 0.432322 Li\n0.250000 0.985383 0.932322 Li\n0.250000 0.485384 0.567678 Li\n0.749999 0.014616 0.067678 Li\n0.749999 0.667195 0.152986 In\n0.250000 0.332805 0.847014 In\n0.749999 0.167195 0.347014 In\n0.250000 0.832805 0.652986 In\n0.250000 0.280703 0.435886 Ge\n0.749999 0.719297 0.564114 Ge\n0.749999 0.283418 0.185234 Ge\n0.250000 0.716581 0.814767 Ge\n0.250000 0.216582 0.685234 Ge\n0.250000 0.780702 0.064114 Ge\n0.749999 0.783418 0.314767 Ge\n0.749999 0.219297 0.935886 Ge\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sr",
"Li",
"In",
"Ge"
],
"chemical_system": "Ge-In-Li-Sr",
"density": 4.8355097404927445,
"density_atomic": 0.03950463890032537,
"volume": 607.5235888259779,
"volume_molar": 15.24413569554334,
"formula_full": "Sr8 Li4 In4 Ge8",
"formula_reduced": "Sr2LiInGe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.0227707483333333,
"spacegroup": 62
},
{
"id": "jvasp-110816",
"created_at": "2022-09-04T14:38:37.794486Z",
"updated_at": "2022-09-04T14:38:37.794512Z",
"structure_string": "Li1 Dy2 In1\n1.0\n4.530894 0.000000 2.615913\n1.510298 4.271768 2.615913\n-0.000000 -0.000000 5.231826\nLi Dy In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Dy",
"In"
],
"chemical_system": "Dy-In-Li",
"density": 7.326179509255362,
"density_atomic": 0.03950164115597913,
"volume": 101.26161554162525,
"volume_molar": 15.245292559416772,
"formula_full": "Li1 Dy2 In1",
"formula_reduced": "LiDy2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6849857425,
"spacegroup": 225
},
{
"id": "jvasp-13333",
"created_at": "2022-09-04T14:36:49.869771Z",
"updated_at": "2022-09-04T14:36:49.869792Z",
"structure_string": "Nd5 Ag1 Se8\n1.0\n7.722022 0.053419 0.000000\n-2.523643 7.298199 -0.000000\n-2.599189 -3.675808 6.274164\nNd Ag Se\n5 1 8\ndirect\n0.113664 0.744534 0.871861 Nd\n0.255465 0.627326 0.369129 Nd\n0.372673 0.241803 0.628139 Nd\n0.625000 0.375000 0.250000 Nd\n0.758197 0.886336 0.130871 Nd\n0.875000 0.125000 0.750000 Ag\n0.989972 0.851642 0.500591 Se\n0.008037 0.361895 0.491585 Se\n0.483548 0.991963 0.853858 Se\n0.148358 0.148950 0.138330 Se\n0.370310 0.516452 0.008414 Se\n0.638105 0.629690 0.646142 Se\n0.510619 0.010028 0.361670 Se\n0.851050 0.489380 0.999408 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Nd",
"Ag",
"Se"
],
"chemical_system": "Ag-Nd-Se",
"density": 6.843640671411542,
"density_atomic": 0.039499154909882525,
"volume": 354.43796283594054,
"volume_molar": 15.246252163469162,
"formula_full": "Nd5 Ag1 Se8",
"formula_reduced": "Nd5AgSe8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 1.555717263809524,
"spacegroup": 82
},
{
"id": "jvasp-12877",
"created_at": "2022-09-04T14:38:10.861924Z",
"updated_at": "2022-09-04T14:38:10.861949Z",
"structure_string": "Na12 Al4 Se12\n1.0\n7.184096 0.000000 0.000000\n0.000000 7.473812 -0.063524\n0.000000 -0.026097 13.203020\nNa Al Se\n12 4 12\ndirect\n0.471349 0.724052 0.785994 Na\n0.971349 0.775948 0.714007 Na\n0.528651 0.275948 0.214006 Na\n0.028651 0.224052 0.285994 Na\n0.505233 0.339500 0.610967 Na\n0.005233 0.160499 0.889033 Na\n0.494768 0.660499 0.389033 Na\n0.994768 0.839500 0.110967 Na\n0.505103 0.210359 0.899957 Na\n0.005102 0.289640 0.600043 Na\n0.494898 0.789640 0.100043 Na\n0.994898 0.710359 0.399958 Na\n0.639933 0.083240 0.418581 Al\n0.139933 0.416760 0.081419 Al\n0.360067 0.916760 0.581419 Al\n0.860068 0.583239 0.918582 Al\n0.702236 0.920489 0.571956 Se\n0.202236 0.579511 0.928045 Se\n0.297764 0.079511 0.428045 Se\n0.797765 0.420489 0.071956 Se\n0.261457 0.072971 0.728512 Se\n0.761457 0.427028 0.771488 Se\n0.738544 0.927028 0.271488 Se\n0.238544 0.572971 0.228512 Se\n0.744106 0.878703 0.926443 Se\n0.244105 0.621296 0.573557 Se\n0.255895 0.121297 0.073557 Se\n0.755895 0.378703 0.426443 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"Al",
"Se"
],
"chemical_system": "Al-Na-Se",
"density": 3.1185475984549944,
"density_atomic": 0.03949824052793168,
"volume": 708.8923361079703,
"volume_molar": 15.246605113312242,
"formula_full": "Na12 Al4 Se12",
"formula_reduced": "Na3AlSe3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.4430314142857144,
"spacegroup": 14
},
{
"id": "jvasp-95315",
"created_at": "2022-09-04T14:36:31.781487Z",
"updated_at": "2022-09-04T14:36:31.781513Z",
"structure_string": "Ba4 Zn2 Ge4 S12 O2\n1.0\n6.473506 0.000000 0.000000\n0.000000 9.688328 0.000000\n0.000000 0.000000 9.688328\nBa Zn Ge S O\n4 2 4 12 2\ndirect\n0.500110 0.158927 0.658927 Ba\n0.499890 0.341073 0.158927 Ba\n0.500110 0.841073 0.341073 Ba\n0.499890 0.658927 0.841073 Ba\n0.000000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.069589 0.873698 0.626302 Ge\n0.069589 0.126302 0.373698 Ge\n0.930412 0.373698 0.873698 Ge\n0.930412 0.626302 0.126302 Ge\n0.265377 0.634862 0.134862 S\n0.734624 0.134862 0.365138 S\n0.734624 0.865139 0.634862 S\n0.230026 0.322582 0.437131 S\n0.769975 0.437131 0.677419 S\n0.769975 0.562869 0.322582 S\n0.230026 0.677419 0.562869 S\n0.769975 0.822582 0.062869 S\n0.769975 0.177419 0.937131 S\n0.230026 0.062869 0.177419 S\n0.230026 0.937131 0.822582 S\n0.265377 0.365138 0.865139 S\n0.183167 0.000000 0.500000 O\n0.816833 0.500000 0.000000 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"Ba",
"Zn",
"Ge",
"S",
"O"
],
"chemical_system": "Ba-Ge-O-S-Zn",
"density": 3.79169896030418,
"density_atomic": 0.03949790126519404,
"volume": 607.6272214784498,
"volume_molar": 15.246736072295498,
"formula_full": "Ba4 Zn2 Ge4 S12 O2",
"formula_reduced": "Ba2ZnGe2S6O",
"formula_anonymous": "ABC2D2E6",
"energy_above_hull": 1.2393839783333334,
"spacegroup": 113
},
{
"id": "jvasp-3627",
"created_at": "2022-09-04T14:36:04.141297Z",
"updated_at": "2022-09-04T14:36:04.141325Z",
"structure_string": "Nd2 Cl6\n1.0\n3.699152 -6.407120 0.000000\n3.699152 6.407120 0.000000\n0.000000 0.000000 4.273038\nNd Cl\n2 6\ndirect\n0.666667 0.333333 0.250000 Nd\n0.333333 0.666667 0.750000 Nd\n0.299952 0.385297 0.250000 Cl\n0.385297 0.085344 0.750000 Cl\n0.700047 0.614703 0.750000 Cl\n0.614703 0.914656 0.250000 Cl\n0.085344 0.700047 0.250000 Cl\n0.914656 0.299952 0.750000 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Cl"
],
"chemical_system": "Cl-Nd",
"density": 4.108942908646518,
"density_atomic": 0.039496462630595044,
"volume": 202.54978464332095,
"volume_molar": 15.247291425372065,
"formula_full": "Nd2 Cl6",
"formula_reduced": "NdCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 176
},
{
"id": "jvasp-100123",
"created_at": "2022-09-04T14:36:22.258236Z",
"updated_at": "2022-09-04T14:36:22.258263Z",
"structure_string": "Rb2 Li1 Sc1 Cl6\n1.0\n6.149736 -0.000000 3.550551\n2.049912 5.798026 3.550551\n0.000000 0.000000 7.101103\nRb Li Sc Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Sc\n0.752608 0.247393 0.247392 Cl\n0.247393 0.247393 0.752607 Cl\n0.247393 0.752608 0.752607 Cl\n0.247393 0.752608 0.247392 Cl\n0.752608 0.247393 0.752606 Cl\n0.752607 0.752608 0.247392 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Sc",
"Cl"
],
"chemical_system": "Cl-Li-Rb-Sc",
"density": 2.856440506062281,
"density_atomic": 0.039494585202134475,
"volume": 253.1992664011965,
"volume_molar": 15.24801622596744,
"formula_full": "Rb2 Li1 Sc1 Cl6",
"formula_reduced": "Rb2LiScCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0249899655,
"spacegroup": 225
}
]
}