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=-formula_reduced&page=3462",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3460",
"results": [
{
"id": "jvasp-101556",
"created_at": "2022-09-04T14:37:03.510887Z",
"updated_at": "2022-09-04T14:37:03.510916Z",
"structure_string": "Dy3 Bi1\n1.0\n4.830111 -0.000000 0.000000\n0.000000 4.830111 0.000000\n-0.000000 -0.000000 4.830111\nDy Bi\n3 1\ndirect\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Bi"
],
"chemical_system": "Bi-Dy",
"density": 10.26329147050658,
"density_atomic": 0.0354967553531483,
"volume": 112.68635570223263,
"volume_molar": 16.96532739425684,
"formula_full": "Dy3 Bi1",
"formula_reduced": "Dy3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 1.18889595,
"spacegroup": 221
},
{
"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-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-22787",
"created_at": "2022-09-04T14:37:50.740168Z",
"updated_at": "2022-09-04T14:37:50.740193Z",
"structure_string": "Dy6 Al4 Ni12\n1.0\n7.276678 -0.000000 -2.572694\n-3.638339 6.301788 -2.572694\n0.000000 0.000000 7.718082\nDy Al Ni\n6 4 12\ndirect\n0.293634 -0.000000 0.293634 Dy\n0.706366 0.706366 0.000001 Dy\n0.293634 0.293634 0.000000 Dy\n-0.000000 0.706366 0.706366 Dy\n-0.000000 0.293634 0.293634 Dy\n0.706366 -0.000000 0.706366 Dy\n0.500000 0.500000 0.500000 Al\n-0.000000 -0.000000 0.500000 Al\n-0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.666048 -0.000000 0.333953 Ni\n0.333953 -0.000000 0.666048 Ni\n0.333953 0.333953 0.667906 Ni\n0.667906 0.333953 0.333953 Ni\n0.666048 0.666048 0.332095 Ni\n0.666048 0.332094 0.666048 Ni\n-0.000000 0.666048 0.333953 Ni\n0.666048 0.333953 0.000001 Ni\n-0.000000 0.333953 0.666048 Ni\n0.333953 0.666048 0.000001 Ni\n0.333953 0.667906 0.333953 Ni\n0.332094 0.666048 0.666048 Ni\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ni"
],
"chemical_system": "Al-Dy-Ni",
"density": 8.385468434882204,
"density_atomic": 0.06216076436575249,
"volume": 353.9210018485698,
"volume_molar": 9.688009504783215,
"formula_full": "Dy6 Al4 Ni12",
"formula_reduced": "Dy3(AlNi3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 1.4659872272727272,
"spacegroup": 229
},
{
"id": "jvasp-35648",
"created_at": "2022-09-04T14:37:27.366938Z",
"updated_at": "2022-09-04T14:37:27.366957Z",
"structure_string": "Dy3 Al1 N1\n1.0\n4.760789 -0.000000 -0.000000\n0.000000 4.760789 0.000000\n0.000000 0.000000 4.760789\nDy Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Al",
"N"
],
"chemical_system": "Al-Dy-N",
"density": 8.132941017354423,
"density_atomic": 0.04633756443280248,
"volume": 107.90381542929104,
"volume_molar": 12.996239301125012,
"formula_full": "Dy3 Al1 N1",
"formula_reduced": "Dy3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.15543911,
"spacegroup": 221
},
{
"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-18542",
"created_at": "2022-09-04T14:36:58.859763Z",
"updated_at": "2022-09-04T14:36:58.859791Z",
"structure_string": "Dy3 Al1 C1\n1.0\n4.869363 0.000000 -0.000000\n0.000000 4.869363 -0.000000\n0.000000 0.000000 4.869363\nDy Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Al",
"C"
],
"chemical_system": "Al-C-Dy",
"density": 7.57224429204513,
"density_atomic": 0.0433065462966932,
"volume": 115.45598593212661,
"volume_molar": 13.905843977356925,
"formula_full": "Dy3 Al1 C1",
"formula_reduced": "Dy3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.45566646,
"spacegroup": 221
},
{
"id": "jvasp-55030",
"created_at": "2022-09-04T14:38:31.803944Z",
"updated_at": "2022-09-04T14:38:31.803970Z",
"structure_string": "Dy12 Al8\n1.0\n8.211412 0.000000 0.000000\n-0.000000 8.211412 0.000000\n0.000000 0.000000 7.549840\nDy Al\n12 8\ndirect\n0.500000 0.000000 0.506190 Dy\n0.350479 0.649520 0.756197 Dy\n0.796992 0.796992 0.756209 Dy\n0.000000 0.500000 0.006190 Dy\n0.703008 0.296992 0.256209 Dy\n0.149521 0.149521 0.256196 Dy\n0.850479 0.850479 0.256196 Dy\n0.203008 0.203008 0.756209 Dy\n0.296992 0.703008 0.256209 Dy\n0.000000 0.500000 0.506190 Dy\n0.649520 0.350479 0.756197 Dy\n0.500000 0.000000 0.006190 Dy\n0.880665 0.119335 0.562153 Al\n0.619335 0.619335 0.062153 Al\n0.619341 0.619341 0.450250 Al\n0.119335 0.880665 0.562153 Al\n0.119341 0.880659 0.950250 Al\n0.380665 0.380665 0.062153 Al\n0.880659 0.119341 0.950250 Al\n0.380659 0.380659 0.450250 Al\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 7.0648753209056,
"density_atomic": 0.03928769609652579,
"volume": 509.0652287388417,
"volume_molar": 15.328312317434511,
"formula_full": "Dy12 Al8",
"formula_reduced": "Dy3Al2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.55144502,
"spacegroup": 136
},
{
"id": "jvasp-109038",
"created_at": "2022-09-04T14:37:48.148324Z",
"updated_at": "2022-09-04T14:37:48.148347Z",
"structure_string": "Dy6 Al2\n1.0\n6.777616 0.000000 0.000000\n-3.388808 5.869587 0.000000\n-0.000000 -0.000000 5.264712\nDy Al\n6 2\ndirect\n0.825427 0.174574 0.750000 Dy\n0.349149 0.174574 0.750000 Dy\n0.825427 0.650852 0.750000 Dy\n0.174574 0.825427 0.250000 Dy\n0.174574 0.349149 0.250000 Dy\n0.650852 0.825427 0.250000 Dy\n0.666667 0.333333 0.250000 Al\n0.333334 0.666667 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 8.158113936228315,
"density_atomic": 0.03819714162008815,
"volume": 209.4397554552287,
"volume_molar": 15.765946101142063,
"formula_full": "Dy6 Al2",
"formula_reduced": "Dy3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.419695575,
"spacegroup": 194
},
{
"id": "jvasp-49756",
"created_at": "2022-09-04T14:36:53.915625Z",
"updated_at": "2022-09-04T14:36:53.915643Z",
"structure_string": "Dy4 Zr4 O14\n1.0\n-0.000000 5.263803 5.263803\n5.263803 -0.000000 5.263803\n5.263803 5.263803 -0.000000\nDy Zr O\n4 4 14\ndirect\n0.125000 0.125000 0.125000 Dy\n0.625000 0.125000 0.125000 Dy\n0.125000 0.625000 0.125000 Dy\n0.125000 0.125000 0.625000 Dy\n0.625000 0.625000 0.125000 Zr\n0.625000 0.125000 0.625000 Zr\n0.125000 0.625000 0.625000 Zr\n0.625000 0.625000 0.625000 Zr\n0.965845 0.965845 0.534154 O\n0.965845 0.534154 0.965845 O\n0.534154 0.965845 0.534154 O\n0.284154 0.715846 0.715846 O\n0.965845 0.534154 0.534154 O\n0.715846 0.284154 0.715846 O\n0.715846 0.284154 0.284154 O\n0.284154 0.715846 0.284154 O\n0.715846 0.715846 0.284154 O\n0.534154 0.534154 0.965845 O\n0.250000 0.250000 0.250000 O\n0.000000 0.000000 0.000000 O\n0.284154 0.284154 0.715846 O\n0.534154 0.965845 0.965845 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Zr",
"O"
],
"chemical_system": "Dy-O-Zr",
"density": 7.052646660906825,
"density_atomic": 0.07542126344782618,
"volume": 291.6949278530562,
"volume_molar": 7.98467233867795,
"formula_full": "Dy4 Zr4 O14",
"formula_reduced": "Dy2Zr2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.774382409090909,
"spacegroup": 227
},
{
"id": "jvasp-53067",
"created_at": "2022-09-04T14:37:32.404310Z",
"updated_at": "2022-09-04T14:37:32.404340Z",
"structure_string": "Dy4 Zr4 O14\n1.0\n3.594357 0.000000 0.000000\n0.000000 7.493665 -0.000000\n0.000000 0.000000 10.615193\nDy Zr O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.250000 0.224805 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.750000 0.775195 Dy\n0.000000 0.250000 0.755089 Zr\n0.000000 0.750000 0.244910 Zr\n0.500000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.500000 0.750000 0.379191 O\n0.000000 0.959158 0.630606 O\n0.000000 0.540843 0.630606 O\n0.000000 0.040843 0.369394 O\n0.500000 0.750000 0.890850 O\n0.000000 0.519654 0.118260 O\n0.500000 0.750000 0.133115 O\n0.000000 0.019653 0.881739 O\n0.500000 0.250000 0.109150 O\n0.000000 0.980347 0.118260 O\n0.000000 0.459157 0.369394 O\n0.500000 0.250000 0.620808 O\n0.000000 0.480347 0.881739 O\n0.500000 0.250000 0.866885 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Zr",
"O"
],
"chemical_system": "Dy-O-Zr",
"density": 7.195113092048739,
"density_atomic": 0.07694480471570027,
"volume": 285.919238878918,
"volume_molar": 7.826572284185949,
"formula_full": "Dy4 Zr4 O14",
"formula_reduced": "Dy2Zr2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.785654227272727,
"spacegroup": 51
},
{
"id": "jvasp-41254",
"created_at": "2022-09-04T14:37:37.561710Z",
"updated_at": "2022-09-04T14:37:37.561736Z",
"structure_string": "Dy2 Zn1 Ru1\n1.0\n0.000001 3.458286 3.458287\n3.458285 0.000001 3.458288\n3.458287 3.458288 -0.000001\nDy Zn Ru\n2 1 1\ndirect\n0.500000 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 Dy\n0.750002 0.750000 0.750000 Zn\n0.250001 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Ru"
],
"chemical_system": "Dy-Ru-Zn",
"density": 9.865999678152471,
"density_atomic": 0.048355627663018146,
"volume": 82.72046488312168,
"volume_molar": 12.453857081469893,
"formula_full": "Dy2 Zn1 Ru1",
"formula_reduced": "Dy2ZnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.327298475,
"spacegroup": 225
}
]
}