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=4034",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4032",
"results": [
{
"id": "jvasp-62270",
"created_at": "2022-09-04T14:35:56.676756Z",
"updated_at": "2022-09-04T14:35:56.676784Z",
"structure_string": "Dy6 Al2 Co2 S14\n1.0\n4.732748 -8.197360 -0.000000\n4.732749 8.197359 -0.000000\n0.000000 0.000000 6.153461\nDy Al Co S\n6 2 2 14\ndirect\n0.159675 0.784632 0.774805 Dy\n0.624957 0.840325 0.774805 Dy\n0.215369 0.375043 0.774805 Dy\n0.840325 0.215369 0.274805 Dy\n0.375043 0.159675 0.274805 Dy\n0.784632 0.624957 0.274805 Dy\n0.333333 0.666667 0.347966 Al\n0.666667 0.333333 0.847966 Al\n0.000000 0.000000 0.935490 Co\n0.000000 0.000000 0.435490 Co\n0.914252 0.476998 0.000299 S\n0.523002 0.437253 0.000299 S\n0.562747 0.085748 0.000299 S\n0.085748 0.523002 0.500299 S\n0.476998 0.562747 0.500299 S\n0.437254 0.914252 0.500299 S\n0.773691 0.900587 0.180497 S\n0.226309 0.099414 0.680497 S\n0.900587 0.126895 0.680497 S\n0.126895 0.226309 0.180497 S\n0.333333 0.666667 0.985734 S\n0.099414 0.873105 0.180497 S\n0.873106 0.773691 0.680497 S\n0.666667 0.333333 0.485734 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Al",
"Co",
"S"
],
"chemical_system": "Al-Co-Dy-S",
"density": 5.549760322277193,
"density_atomic": 0.05026600676644484,
"volume": 477.45984898926247,
"volume_molar": 11.980543407757008,
"formula_full": "Dy6 Al2 Co2 S14",
"formula_reduced": "Dy3AlCoS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.1410960999999995,
"spacegroup": 173
},
{
"id": "jvasp-62476",
"created_at": "2022-09-04T14:36:16.005500Z",
"updated_at": "2022-09-04T14:36:16.005526Z",
"structure_string": "Dy6 Al2 Ni2 S14\n1.0\n0.000000 9.490284 0.000299\n6.185334 0.000000 0.000000\n0.000000 -4.744843 -8.218912\nDy Al Ni S\n6 2 2 14\ndirect\n0.623816 0.228455 0.783519 Dy\n0.216480 0.228458 0.840294 Dy\n0.159710 0.228453 0.376189 Dy\n0.376184 0.728455 0.216481 Dy\n0.783520 0.728458 0.159706 Dy\n0.840290 0.728453 0.623810 Dy\n0.333332 0.656052 0.666669 Al\n0.666668 0.156053 0.333330 Al\n0.000001 0.055917 -0.000001 Ni\n-0.000001 0.555916 0.000001 Ni\n0.563019 0.002031 0.476365 S\n0.913340 0.002029 0.436977 S\n0.523636 0.002028 0.086659 S\n0.436981 0.502030 0.523634 S\n0.086660 0.502029 0.563022 S\n0.476364 0.502028 0.913341 S\n0.130875 0.820655 0.897060 S\n0.869125 0.320655 0.102940 S\n0.233814 0.320657 0.130874 S\n0.102937 0.820657 0.233815 S\n0.333335 0.017607 0.666667 S\n0.766186 0.820657 0.869126 S\n0.897062 0.320657 0.766185 S\n0.666665 0.517606 0.333333 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Al",
"Ni",
"S"
],
"chemical_system": "Al-Dy-Ni-S",
"density": 5.4907509271942745,
"density_atomic": 0.04974649025506079,
"volume": 482.4460957335265,
"volume_molar": 12.105659573415549,
"formula_full": "Dy6 Al2 Ni2 S14",
"formula_reduced": "Dy3AlNiS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.9127370583333327,
"spacegroup": 173
},
{
"id": "jvasp-112367",
"created_at": "2022-09-04T14:38:39.373971Z",
"updated_at": "2022-09-04T14:38:39.373984Z",
"structure_string": "Dy2 B8 Ir4 Rh4\n1.0\n5.369623 -0.000000 0.000000\n0.000000 5.369623 0.000000\n0.000000 -0.000000 7.476848\nDy B Ir Rh\n2 8 4 4\ndirect\n0.500000 0.000000 0.247104 Dy\n-0.000000 0.500000 0.747104 Dy\n-0.000000 0.831659 0.100629 B\n0.831659 0.000000 0.600629 B\n0.168341 0.000000 0.600629 B\n-0.000000 0.168341 0.100629 B\n0.500000 0.328366 0.901977 B\n0.671633 0.500000 0.401977 B\n0.328366 0.500000 0.401977 B\n0.500000 0.671633 0.901977 B\n0.752038 0.500000 0.104105 Ir\n0.247962 0.500000 0.104105 Ir\n0.500000 0.752038 0.604105 Ir\n0.500000 0.247962 0.604105 Ir\n-0.000000 0.749500 0.394737 Rh\n0.749500 0.000000 0.894737 Rh\n0.250499 0.000000 0.894737 Rh\n-0.000000 0.250499 0.394737 Rh\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Dy",
"B",
"Ir",
"Rh"
],
"chemical_system": "B-Dy-Ir-Rh",
"density": 12.262528150543195,
"density_atomic": 0.08349613318701399,
"volume": 215.57884554586187,
"volume_molar": 7.212478626419328,
"formula_full": "Dy2 B8 Ir4 Rh4",
"formula_reduced": "DyB4(IrRh)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 4.456122781481481,
"spacegroup": 105
},
{
"id": "jvasp-54854",
"created_at": "2022-09-04T14:37:51.990499Z",
"updated_at": "2022-09-04T14:37:51.990516Z",
"structure_string": "Dy1 B2 Rh2 C1\n1.0\n3.583273 0.000000 -1.242492\n-0.430832 3.557278 -1.242492\n0.009834 0.011097 5.816573\nDy B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.644016 0.644017 0.288033 B\n0.355983 0.355984 0.711967 B\n0.749999 0.250001 0.500000 Rh\n0.250000 0.750001 0.500000 Rh\n0.500000 0.500000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Dy",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Dy-Rh",
"density": 8.990234601253928,
"density_atomic": 0.08081797264574626,
"volume": 74.24091205925346,
"volume_molar": 7.451487042860097,
"formula_full": "Dy1 B2 Rh2 C1",
"formula_reduced": "DyB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.996522944444444,
"spacegroup": 139
},
{
"id": "jvasp-51899",
"created_at": "2022-09-04T14:37:06.195774Z",
"updated_at": "2022-09-04T14:37:06.195812Z",
"structure_string": "Dy6 B2 W2 O18\n1.0\n4.247016 -7.356047 -0.000000\n4.247016 7.356047 0.000000\n0.000000 -0.000000 5.362425\nDy B W O\n6 2 2 18\ndirect\n0.641863 0.916476 0.700354 Dy\n0.358138 0.083525 0.200354 Dy\n0.916475 0.274613 0.200354 Dy\n0.083525 0.725388 0.700354 Dy\n0.725388 0.641863 0.200354 Dy\n0.274613 0.358138 0.700354 Dy\n0.000000 0.000000 0.865992 B\n0.000000 0.000000 0.365992 B\n0.333333 0.666667 0.243638 W\n0.666667 0.333333 0.743639 W\n0.944816 0.127021 0.856416 O\n0.486283 0.618103 0.479457 O\n0.381898 0.868182 0.479457 O\n0.868182 0.486283 0.979458 O\n0.513718 0.381898 0.979458 O\n0.817795 0.944816 0.356416 O\n0.803010 0.535708 0.534432 O\n0.055185 0.872980 0.356416 O\n0.127021 0.182206 0.356416 O\n0.618103 0.131819 0.979458 O\n0.535708 0.732698 0.034432 O\n0.872980 0.817795 0.856416 O\n0.182206 0.055184 0.856416 O\n0.196991 0.464293 0.034432 O\n0.732698 0.196991 0.534432 O\n0.267303 0.803010 0.034432 O\n0.464293 0.267303 0.534432 O\n0.131819 0.513718 0.479457 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Dy",
"B",
"W",
"O"
],
"chemical_system": "B-Dy-O-W",
"density": 8.188720879072427,
"density_atomic": 0.08356769280527981,
"volume": 335.0577126167944,
"volume_molar": 7.206302528935584,
"formula_full": "Dy6 B2 W2 O18",
"formula_reduced": "Dy3BWO9",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 3.144274541666667,
"spacegroup": 173
},
{
"id": "jvasp-112540",
"created_at": "2022-09-04T14:38:42.021314Z",
"updated_at": "2022-09-04T14:38:42.021341Z",
"structure_string": "Dy6 Be2 Cr2 S14\n1.0\n9.490171 0.000000 0.000000\n-4.745085 8.218730 0.000000\n-0.000000 -0.000000 6.046699\nDy Be Cr S\n6 2 2 14\ndirect\n0.764691 0.158440 0.228279 Dy\n0.393748 0.235308 0.228279 Dy\n0.841559 0.606252 0.228279 Dy\n0.235308 0.841560 0.728279 Dy\n0.606252 0.764692 0.728279 Dy\n0.158440 0.393748 0.728279 Dy\n0.666666 0.333333 0.642373 Be\n0.333333 0.666667 0.142373 Be\n0.000000 0.000000 0.053845 Cr\n0.000000 0.000000 0.553845 Cr\n0.426435 0.524339 0.010048 S\n0.475660 0.902096 0.010048 S\n0.097903 0.573565 0.010048 S\n0.573564 0.475661 0.510048 S\n0.524339 0.097904 0.510048 S\n0.902096 0.426435 0.510048 S\n0.229554 0.132832 0.810212 S\n0.770445 0.867168 0.310212 S\n0.132831 0.903276 0.310212 S\n0.903276 0.770446 0.810212 S\n0.666666 0.333333 0.990245 S\n0.867168 0.096724 0.810212 S\n0.096724 0.229554 0.310212 S\n0.333333 0.666667 0.490245 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Be",
"Cr",
"S"
],
"chemical_system": "Be-Cr-Dy-S",
"density": 5.443031601294772,
"density_atomic": 0.05088785442533287,
"volume": 471.6253076697291,
"volume_molar": 11.834141619855902,
"formula_full": "Dy6 Be2 Cr2 S14",
"formula_reduced": "Dy3BeCrS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.306426916666666,
"spacegroup": 173
},
{
"id": "jvasp-55536",
"created_at": "2022-09-04T14:37:13.649284Z",
"updated_at": "2022-09-04T14:37:13.649313Z",
"structure_string": "Dy4 Be4 Ge2 O14\n1.0\n7.434175 0.000000 0.000000\n0.000000 7.434175 0.000000\n0.000000 -0.000000 4.810873\nDy Be Ge O\n4 4 2 14\ndirect\n0.658001 0.841998 0.505015 Dy\n0.158001 0.658001 0.494984 Dy\n0.841998 0.341998 0.494984 Dy\n0.341998 0.158001 0.505015 Dy\n0.364542 0.864542 0.048416 Be\n0.864542 0.635457 0.951583 Be\n0.635457 0.135457 0.048416 Be\n0.135457 0.364542 0.951583 Be\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.857630 0.642369 0.282127 O\n0.357631 0.857630 0.717872 O\n0.642369 0.142369 0.717872 O\n0.142369 0.357631 0.282127 O\n0.500000 0.000000 0.185738 O\n0.000000 0.500000 0.814262 O\n0.172002 0.918795 0.218936 O\n0.327997 0.418795 0.781063 O\n0.418795 0.672002 0.218936 O\n0.581205 0.327997 0.218936 O\n0.081205 0.172002 0.781063 O\n0.918795 0.827997 0.781063 O\n0.672002 0.581205 0.781063 O\n0.827997 0.081205 0.218936 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Be",
"Ge",
"O"
],
"chemical_system": "Be-Dy-Ge-O",
"density": 6.590888257474678,
"density_atomic": 0.0902654993686279,
"volume": 265.8823157005797,
"volume_molar": 6.671586378098538,
"formula_full": "Dy4 Be4 Ge2 O14",
"formula_reduced": "Dy2Be2GeO7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.1976429708333334,
"spacegroup": 113
},
{
"id": "jvasp-26416",
"created_at": "2022-09-04T14:37:38.227820Z",
"updated_at": "2022-09-04T14:37:38.227831Z",
"structure_string": "Dy1 Bi2 Br1 O4\n1.0\n3.908639 0.000000 0.000000\n0.000000 3.908639 -0.000000\n0.000000 -0.000000 9.232082\nDy Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.728813 Bi\n0.500000 0.500000 0.271187 Bi\n0.000000 0.000000 0.500000 Br\n0.500000 0.000000 0.148933 O\n0.500000 0.000000 0.851067 O\n0.000000 0.500000 0.148933 O\n0.000000 0.500000 0.851067 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Dy",
"Bi",
"Br",
"O"
],
"chemical_system": "Bi-Br-Dy-O",
"density": 8.528138033480626,
"density_atomic": 0.056720390430069836,
"volume": 141.04275269161172,
"volume_molar": 10.617241373584434,
"formula_full": "Dy1 Bi2 Br1 O4",
"formula_reduced": "DyBi2BrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.586819150625,
"spacegroup": 123
},
{
"id": "jvasp-26397",
"created_at": "2022-09-04T14:37:56.140257Z",
"updated_at": "2022-09-04T14:37:56.140282Z",
"structure_string": "Dy1 Bi2 Cl1 O4\n1.0\n3.889735 0.000000 0.000000\n0.000000 3.889735 -0.000000\n0.000000 -0.000000 8.964440\nDy Bi Cl O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.280385 Bi\n0.500001 0.500001 0.719615 Bi\n0.000000 0.000000 0.500000 Cl\n0.500001 0.000000 0.846244 O\n0.000000 0.500001 0.846244 O\n0.000000 0.500001 0.153756 O\n0.500001 0.000000 0.153756 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Dy",
"Bi",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-Dy-O",
"density": 8.324117966924309,
"density_atomic": 0.058982991156773336,
"volume": 135.6323211675798,
"volume_molar": 10.209961620958662,
"formula_full": "Dy1 Bi2 Cl1 O4",
"formula_reduced": "DyBi2ClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6077253959375,
"spacegroup": 123
},
{
"id": "jvasp-26331",
"created_at": "2022-09-04T14:38:31.953550Z",
"updated_at": "2022-09-04T14:38:31.953567Z",
"structure_string": "Dy1 Bi2 I1 O4\n1.0\n3.939704 0.000000 -0.000000\n-0.000000 3.939704 -0.000000\n0.000000 -0.000000 9.638452\nDy Bi I O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.742071 Bi\n0.500000 0.500000 0.257928 Bi\n0.000000 0.000000 0.500000 I\n0.000000 0.500000 0.142100 O\n0.500000 0.000000 0.142100 O\n0.000000 0.500000 0.857900 O\n0.500000 0.000000 0.857900 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Dy",
"Bi",
"I",
"O"
],
"chemical_system": "Bi-Dy-I-O",
"density": 8.561963099685284,
"density_atomic": 0.0534755809400566,
"volume": 149.60099281516162,
"volume_molar": 11.261477957108148,
"formula_full": "Dy1 Bi2 I1 O4",
"formula_reduced": "DyBi2IO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.561784421875,
"spacegroup": 123
},
{
"id": "jvasp-88942",
"created_at": "2022-09-04T14:36:05.356794Z",
"updated_at": "2022-09-04T14:36:05.356812Z",
"structure_string": "Dy2 C1 N2 O2\n1.0\n3.716178 0.000000 0.000000\n-1.858090 3.218305 0.000000\n-0.000000 0.000000 8.206299\nDy C N O\n2 1 2 2\ndirect\n0.666668 0.333333 0.822534 Dy\n0.333334 0.666668 0.177466 Dy\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.650337 N\n0.000000 0.000000 0.349663 N\n0.333334 0.666668 0.897532 O\n0.666668 0.333333 0.102468 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Dy",
"C",
"N",
"O"
],
"chemical_system": "C-Dy-N-O",
"density": 6.717282453091282,
"density_atomic": 0.07132257189653621,
"volume": 98.14564749788498,
"volume_molar": 8.443527203051502,
"formula_full": "Dy2 C1 N2 O2",
"formula_reduced": "Dy2C(NO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.570576642857143,
"spacegroup": 164
},
{
"id": "jvasp-105304",
"created_at": "2022-09-04T14:36:51.336300Z",
"updated_at": "2022-09-04T14:36:51.336323Z",
"structure_string": "Dy1 Cr2 Si2 C1\n1.0\n3.953852 -0.000000 0.000000\n0.000000 3.953852 0.000000\n0.000000 -0.000000 5.232045\nDy Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Dy\n-0.000000 0.500000 -0.000000 Cr\n0.500000 0.000000 -0.000000 Cr\n0.500000 0.500000 0.272141 Si\n0.500000 0.500000 0.727860 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Dy",
"Cr",
"Si",
"C"
],
"chemical_system": "C-Cr-Dy-Si",
"density": 6.794518004460108,
"density_atomic": 0.07335656081938861,
"volume": 81.79227506006744,
"volume_molar": 8.209409891539392,
"formula_full": "Dy1 Cr2 Si2 C1",
"formula_reduced": "DyCr2Si2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.229678083333333,
"spacegroup": 123
}
]
}