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=density&page=4437",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4435",
"results": [
{
"id": "jvasp-104881",
"created_at": "2022-09-04T14:38:46.305420Z",
"updated_at": "2022-09-04T14:38:46.305453Z",
"structure_string": "Y2 Pu6\n1.0\n6.824153 0.000000 0.000000\n-3.412077 5.909890 0.000000\n-0.000000 -0.000000 5.477703\nY Pu\n2 6\ndirect\n0.333333 0.666667 0.750000 Y\n0.666666 0.333333 0.250000 Y\n0.162991 0.325984 0.250000 Pu\n0.674015 0.837009 0.250000 Pu\n0.162991 0.837009 0.250000 Pu\n0.837008 0.674016 0.750000 Pu\n0.325984 0.162991 0.750000 Pu\n0.837008 0.162991 0.750000 Pu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Pu"
],
"chemical_system": "Pu-Y",
"density": 12.340870917239801,
"density_atomic": 0.03621290397201641,
"volume": 220.91572678573402,
"volume_molar": 16.62982003501741,
"formula_full": "Y2 Pu6",
"formula_reduced": "YPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.6955888625,
"spacegroup": 194
},
{
"id": "jvasp-16209",
"created_at": "2022-09-04T14:36:40.476785Z",
"updated_at": "2022-09-04T14:36:40.476811Z",
"structure_string": "Hf4 Ge2\n1.0\n4.617582 -0.000000 2.619128\n2.308791 4.666751 1.309564\n0.006362 -0.000000 5.368799\nHf Ge\n4 2\ndirect\n0.654962 0.190074 0.500000 Hf\n0.845036 0.500000 0.809926 Hf\n0.345037 0.809926 0.500000 Hf\n0.154963 0.500000 0.190074 Hf\n0.750000 0.000000 0.000000 Ge\n0.250000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Ge"
],
"chemical_system": "Ge-Hf",
"density": 12.340967181493381,
"density_atomic": 0.051896355970748584,
"volume": 115.61505403928369,
"volume_molar": 11.604168823326214,
"formula_full": "Hf4 Ge2",
"formula_reduced": "Hf2Ge",
"formula_anonymous": "AB2",
"energy_above_hull": 3.271620649999999,
"spacegroup": 140
},
{
"id": "jvasp-110907",
"created_at": "2022-09-04T14:38:38.251027Z",
"updated_at": "2022-09-04T14:38:38.251046Z",
"structure_string": "Er2 Re4 Si2 C2\n1.0\n5.813350 -0.011281 0.000000\n-4.484477 3.699275 0.000000\n-0.000000 -0.000000 7.271735\nEr Re Si C\n2 4 2 2\ndirect\n0.542166 0.457834 0.250000 Er\n0.457834 0.542167 0.750000 Er\n0.827070 0.172931 0.060646 Re\n0.172931 0.827071 0.939355 Re\n0.172931 0.827071 0.560646 Re\n0.827070 0.172931 0.439354 Re\n0.264945 0.735056 0.250000 Si\n0.735055 0.264945 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Er",
"Re",
"Si",
"C"
],
"chemical_system": "C-Er-Re-Si",
"density": 12.341727434124195,
"density_atomic": 0.06409759250364988,
"volume": 156.01209982154282,
"volume_molar": 9.39526825388502,
"formula_full": "Er2 Re4 Si2 C2",
"formula_reduced": "ErRe2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 5.10718492,
"spacegroup": 63
},
{
"id": "jvasp-41423",
"created_at": "2022-09-04T14:37:58.186635Z",
"updated_at": "2022-09-04T14:37:58.186663Z",
"structure_string": "Tm2 Zn1 Ir1\n1.0\n0.000000 3.421409 3.421409\n3.421409 -0.000000 3.421409\n3.421409 3.421409 0.000000\nTm Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zn",
"Ir"
],
"chemical_system": "Ir-Tm-Zn",
"density": 12.344736314615453,
"density_atomic": 0.049936145334418966,
"volume": 80.10229810916066,
"volume_molar": 12.059682860321182,
"formula_full": "Tm2 Zn1 Ir1",
"formula_reduced": "Tm2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2449424999999998,
"spacegroup": 225
},
{
"id": "jvasp-41369",
"created_at": "2022-09-04T14:37:41.697094Z",
"updated_at": "2022-09-04T14:37:41.697107Z",
"structure_string": "Hf1 Cd1 Rh2\n1.0\n0.000001 3.220542 3.220538\n3.220537 0.000006 3.220533\n3.220544 3.220544 -0.000002\nHf Cd Rh\n1 1 2\ndirect\n0.750000 0.750000 0.749999 Hf\n0.250000 0.250000 0.250000 Cd\n-0.000000 0.999998 0.000002 Rh\n0.500000 0.500001 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Cd",
"Rh"
],
"chemical_system": "Cd-Hf-Rh",
"density": 12.346337173986283,
"density_atomic": 0.059874841242297555,
"volume": 66.80602264669169,
"volume_molar": 10.057881799853128,
"formula_full": "Hf1 Cd1 Rh2",
"formula_reduced": "HfCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1694021875,
"spacegroup": 225
},
{
"id": "jvasp-116256",
"created_at": "2022-09-04T14:38:47.993789Z",
"updated_at": "2022-09-04T14:38:47.993806Z",
"structure_string": "Li1 Au2\n1.0\n8.072913 0.000000 -0.421907\n0.000000 2.730364 0.000000\n1.678636 0.000000 2.358218\nLi Au\n1 2\ndirect\n0.081888 0.000000 0.074494 Li\n-0.230033 0.000000 0.042105 Au\n0.393816 0.000000 0.106590 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Au"
],
"chemical_system": "Au-Li",
"density": 12.346938349671776,
"density_atomic": 0.05564464778902328,
"volume": 53.91354099992693,
"volume_molar": 10.822497759053036,
"formula_full": "Li1 Au2",
"formula_reduced": "LiAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3643817133333333,
"spacegroup": 65
},
{
"id": "jvasp-36236",
"created_at": "2022-09-04T14:38:32.658338Z",
"updated_at": "2022-09-04T14:38:32.658355Z",
"structure_string": "Sm1 Hg2\n1.0\n5.000045 -0.000431 0.029251\n-2.500396 4.330812 -0.000000\n-0.019893 -0.011485 3.425391\nSm Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666649 0.333324 0.499767 Hg\n0.333351 0.666675 0.500232 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Hg"
],
"chemical_system": "Hg-Sm",
"density": 12.347375498802048,
"density_atomic": 0.04044546177759958,
"volume": 74.17395841581238,
"volume_molar": 14.88953394354696,
"formula_full": "Sm1 Hg2",
"formula_reduced": "SmHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0064199999999999,
"spacegroup": 191
},
{
"id": "jvasp-37082",
"created_at": "2022-09-04T14:38:02.852015Z",
"updated_at": "2022-09-04T14:38:02.852045Z",
"structure_string": "Tb2 Au2\n1.0\n-3.753401 0.000000 0.000000\n0.000000 0.000000 -4.644534\n-1.876701 -5.489800 0.000000\nTb Au\n2 2\ndirect\n0.137990 0.749999 0.724021 Tb\n0.862010 0.250000 0.275980 Tb\n0.409534 0.749999 0.180932 Au\n0.590465 0.250000 0.819068 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Au"
],
"chemical_system": "Au-Tb",
"density": 12.350188473617619,
"density_atomic": 0.041796157460016456,
"volume": 95.70257753542364,
"volume_molar": 14.408359825328377,
"formula_full": "Tb2 Au2",
"formula_reduced": "TbAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1455529849999999,
"spacegroup": 63
},
{
"id": "jvasp-37682",
"created_at": "2022-09-04T14:38:05.082502Z",
"updated_at": "2022-09-04T14:38:05.082527Z",
"structure_string": "Hg3 F1\n1.0\n-2.300291 2.300291 3.942644\n2.300291 -2.300291 3.942644\n2.300291 2.300291 -3.942644\nHg F\n3 1\ndirect\n0.750000 0.250000 0.500000 Hg\n0.250000 0.750000 0.500000 Hg\n0.499999 0.499999 0.000000 Hg\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"F"
],
"chemical_system": "F-Hg",
"density": 12.352804972154663,
"density_atomic": 0.04793435359491633,
"volume": 83.44745886850176,
"volume_molar": 12.563308584260696,
"formula_full": "Hg3 F1",
"formula_reduced": "Hg3F",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-40882",
"created_at": "2022-09-04T14:37:39.721272Z",
"updated_at": "2022-09-04T14:37:39.721295Z",
"structure_string": "Ac1 Ag1 Au2\n1.0\n0.000000 3.658859 3.658859\n3.658859 0.000000 3.658859\n3.658859 3.658859 0.000000\nAc Ag Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Ag\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Au"
],
"chemical_system": "Ac-Ag-Au",
"density": 12.353534782393599,
"density_atomic": 0.040831278149403974,
"volume": 97.96411430873587,
"volume_molar": 14.748842144898438,
"formula_full": "Ac1 Ag1 Au2",
"formula_reduced": "AcAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1731656,
"spacegroup": 225
},
{
"id": "jvasp-79939",
"created_at": "2022-09-04T14:37:05.621040Z",
"updated_at": "2022-09-04T14:37:05.621067Z",
"structure_string": "U1 Ga1 Tc2\n1.0\n-0.000406 3.235125 3.234815\n3.234917 -0.000220 3.234629\n3.234687 3.234709 0.000010\nU Ga Tc\n1 1 2\ndirect\n0.750000 0.750001 0.750000 U\n0.250000 0.249999 0.249999 Ga\n0.500004 0.500000 0.499998 Tc\n-0.000003 -0.000001 0.000002 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Ga",
"Tc"
],
"chemical_system": "Ga-Tc-U",
"density": 12.35511111618713,
"density_atomic": 0.059080048568218524,
"volume": 67.7047513828849,
"volume_molar": 10.193188573713439,
"formula_full": "U1 Ga1 Tc2",
"formula_reduced": "UGaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.069555331249999,
"spacegroup": 225
},
{
"id": "jvasp-61194",
"created_at": "2022-09-04T14:35:44.400281Z",
"updated_at": "2022-09-04T14:35:44.400299Z",
"structure_string": "Nb12 Au8\n1.0\n7.124179 -0.000000 -0.000000\n-0.000000 7.124179 -0.000000\n0.000000 0.000000 7.124179\nNb Au\n12 8\ndirect\n0.125000 0.190785 0.440785 Nb\n0.309215 0.559215 0.625000 Nb\n0.690785 0.059215 0.875000 Nb\n0.190785 0.440785 0.125000 Nb\n0.559215 0.625000 0.309215 Nb\n0.059215 0.875000 0.690785 Nb\n0.809215 0.940785 0.375000 Nb\n0.440785 0.125000 0.190785 Nb\n0.625000 0.309215 0.559215 Nb\n0.875000 0.690785 0.059215 Nb\n0.375000 0.809215 0.940785 Nb\n0.940785 0.375000 0.809215 Nb\n0.299841 0.200159 0.799842 Au\n0.049841 0.049841 0.049841 Au\n0.450159 0.950159 0.549842 Au\n0.950159 0.549842 0.450159 Au\n0.549842 0.450159 0.950159 Au\n0.799842 0.299841 0.200159 Au\n0.700159 0.700159 0.700159 Au\n0.200159 0.799842 0.299841 Au\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Nb",
"Au"
],
"chemical_system": "Au-Nb",
"density": 12.35649328393595,
"density_atomic": 0.05531278516057618,
"volume": 361.580056797698,
"volume_molar": 10.887429990222662,
"formula_full": "Nb12 Au8",
"formula_reduced": "Nb3Au2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.682840668,
"spacegroup": 213
}
]
}