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=energy_above_hull&page=4619",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4617",
"results": [
{
"id": "jvasp-121236",
"created_at": "2022-09-04T14:38:53.493784Z",
"updated_at": "2022-09-04T14:38:53.493811Z",
"structure_string": "Al3 P1\n1.0\n5.937286 -0.301377 0.118893\n-1.791369 -3.816893 0.563183\n-2.530767 3.012661 -4.458913\nAl P\n3 1\ndirect\n0.040399 0.193997 -0.003426 Al\n0.481360 0.194213 0.437444 Al\n0.409675 0.782848 0.656806 Al\n0.082802 0.577257 0.778397 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 2.0195947277976867,
"density_atomic": 0.04346840607317873,
"volume": 92.02085747671609,
"volume_molar": 13.854063914517068,
"formula_full": "Al3 P1",
"formula_reduced": "Al3P",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 8
},
{
"id": "jvasp-122097",
"created_at": "2022-09-04T14:38:53.485096Z",
"updated_at": "2022-09-04T14:38:53.485126Z",
"structure_string": "Sm4 Sb4 Rh4\n1.0\n4.614114 -0.000000 0.000000\n0.000000 7.308632 0.000000\n0.000000 0.000000 7.894433\nSm Sb Rh\n4 4 4\ndirect\n0.250000 0.511019 0.199534 Sm\n0.749999 0.488981 0.800466 Sm\n0.749999 0.988981 0.699534 Sm\n0.250000 0.011019 0.300466 Sm\n0.250000 0.690637 0.590354 Sb\n0.749999 0.309362 0.409645 Sb\n0.749999 0.809362 0.090354 Sb\n0.250000 0.190637 0.909645 Sb\n0.250000 0.802350 0.917190 Rh\n0.749999 0.197650 0.082810 Rh\n0.749999 0.697650 0.417190 Rh\n0.250000 0.302350 0.582809 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-Sm",
"density": 9.35673929258789,
"density_atomic": 0.045075015774175047,
"volume": 266.2228685647004,
"volume_molar": 13.360263233563373,
"formula_full": "Sm4 Sb4 Rh4",
"formula_reduced": "SmSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-121222",
"created_at": "2022-09-04T14:38:53.295235Z",
"updated_at": "2022-09-04T14:38:53.295265Z",
"structure_string": "Mg1 Pb1 O3\n1.0\n4.203344 -0.000000 -0.000000\n0.000000 4.203344 -0.000000\n0.000000 0.000000 4.203344\nMg Pb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Pb\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Pb",
"O"
],
"chemical_system": "Mg-O-Pb",
"density": 6.2495835728935525,
"density_atomic": 0.06732637046794965,
"volume": 74.26510541482736,
"volume_molar": 8.944698367286572,
"formula_full": "Mg1 Pb1 O3",
"formula_reduced": "MgPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122941",
"created_at": "2022-09-04T14:38:53.458971Z",
"updated_at": "2022-09-04T14:38:53.458999Z",
"structure_string": "Er1 V1\n1.0\n3.435932 -0.000000 -0.000000\n-0.000000 3.435932 -0.000000\n0.000000 0.000000 3.435932\nEr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"V"
],
"chemical_system": "Er-V",
"density": 8.932461609162168,
"density_atomic": 0.04930560760608728,
"volume": 40.563337460079886,
"volume_molar": 12.213906393999098,
"formula_full": "Er1 V1",
"formula_reduced": "ErV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123685",
"created_at": "2022-09-04T14:38:55.079691Z",
"updated_at": "2022-09-04T14:38:55.079726Z",
"structure_string": "Nd1 Se2\n1.0\n2.235777 -3.785582 -0.603521\n2.160524 3.742135 -0.000000\n-0.727405 0.419967 5.872878\nNd Se\n1 2\ndirect\n-0.000000 0.333310 0.166667 Nd\n0.767861 0.717275 0.434174 Se\n0.232138 -0.050586 0.899160 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"Se"
],
"chemical_system": "Nd-Se",
"density": 5.282775906778543,
"density_atomic": 0.03158599042085153,
"volume": 94.9788168750772,
"volume_molar": 19.065860147999274,
"formula_full": "Nd1 Se2",
"formula_reduced": "NdSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-122918",
"created_at": "2022-09-04T14:38:55.047232Z",
"updated_at": "2022-09-04T14:38:55.047259Z",
"structure_string": "K1 V1\n1.0\n3.821541 0.000000 0.000000\n-0.000000 3.821541 0.000000\n0.000000 0.000000 3.821541\nK V\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"V"
],
"chemical_system": "K-V",
"density": 2.6789712265222176,
"density_atomic": 0.035835578985475104,
"volume": 55.810455882703636,
"volume_molar": 16.804921060270566,
"formula_full": "K1 V1",
"formula_reduced": "KV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123770",
"created_at": "2022-09-04T14:38:54.422476Z",
"updated_at": "2022-09-04T14:38:54.422493Z",
"structure_string": "Hf1 Tc1\n1.0\n1.596392 -2.765031 0.000000\n1.596392 2.765031 -0.000000\n0.000000 0.000000 4.099989\nHf Tc\n1 1\ndirect\n0.333333 0.666666 0.750000 Hf\n0.666666 0.333333 0.250000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Tc"
],
"chemical_system": "Hf-Tc",
"density": 12.684585825410753,
"density_atomic": 0.055255785995386844,
"volume": 36.195304509232294,
"volume_molar": 10.898660930282979,
"formula_full": "Hf1 Tc1",
"formula_reduced": "HfTc",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121277",
"created_at": "2022-09-04T14:38:54.424794Z",
"updated_at": "2022-09-04T14:38:54.424826Z",
"structure_string": "As2 Br1\n1.0\n7.365721 0.000000 -0.939115\n0.000000 2.800189 0.000000\n-0.471927 0.000000 3.711862\nAs Br\n2 1\ndirect\n-0.151995 0.000000 -0.175522 As\n0.085276 0.000000 0.442401 As\n0.466719 0.000000 0.133120 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 5.0652693844522,
"density_atomic": 0.03983129966027593,
"volume": 75.31765284053544,
"volume_molar": 15.11911690395061,
"formula_full": "As2 Br1",
"formula_reduced": "As2Br",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 65
},
{
"id": "jvasp-123002",
"created_at": "2022-09-04T14:38:55.016869Z",
"updated_at": "2022-09-04T14:38:55.016898Z",
"structure_string": "V1 W1\n1.0\n3.078153 -0.000000 -0.000000\n-0.000000 3.078153 -0.000000\n0.000000 -0.000000 3.078153\nV W\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"W"
],
"chemical_system": "V-W",
"density": 13.367258983019882,
"density_atomic": 0.068573984916988,
"volume": 29.165579372718284,
"volume_molar": 8.7819612164731,
"formula_full": "V1 W1",
"formula_reduced": "VW",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123903",
"created_at": "2022-09-04T14:38:54.989205Z",
"updated_at": "2022-09-04T14:38:54.989235Z",
"structure_string": "Mg1 Au1\n1.0\n1.798541 -3.115167 -0.000000\n1.798541 3.115167 -0.000000\n0.000000 -0.000000 3.587964\nMg Au\n1 1\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.749999 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Au"
],
"chemical_system": "Au-Mg",
"density": 9.138921863076085,
"density_atomic": 0.04974509298400181,
"volume": 40.20497058158494,
"volume_molar": 12.105999604698178,
"formula_full": "Mg1 Au1",
"formula_reduced": "MgAu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122958",
"created_at": "2022-09-04T14:38:55.302985Z",
"updated_at": "2022-09-04T14:38:55.303004Z",
"structure_string": "V1 Ni1\n1.0\n2.899160 -0.000000 0.000000\n0.000000 2.899160 0.000000\n0.000000 0.000000 2.899160\nV Ni\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ni"
],
"chemical_system": "Ni-V",
"density": 7.471045307801649,
"density_atomic": 0.08207548232080702,
"volume": 24.3678129381273,
"volume_molar": 7.337319976337589,
"formula_full": "V1 Ni1",
"formula_reduced": "VNi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-86306",
"created_at": "2022-09-04T14:35:49.211021Z",
"updated_at": "2022-09-04T14:35:49.211057Z",
"structure_string": "Sr10 In6\n1.0\n7.870072 0.000000 -3.697592\n-1.737238 7.675939 -3.697592\n0.004624 0.005787 10.234093\nSr In\n10 6\ndirect\n0.028005 0.528006 0.707618 Sr\n0.320388 0.820388 0.292382 Sr\n0.971994 0.471995 0.292382 Sr\n0.500000 0.500000 0.000000 Sr\n0.820387 0.971995 0.292382 Sr\n0.528005 0.679612 0.707618 Sr\n0.679612 0.179612 0.707618 Sr\n0.179612 0.028005 0.707618 Sr\n0.471995 0.320388 0.292382 Sr\n0.000000 0.000000 0.000000 Sr\n0.118071 0.381929 0.000000 In\n0.618071 0.118071 0.000000 In\n0.881929 0.618071 0.000000 In\n0.749999 0.750000 0.500000 In\n0.381929 0.881929 0.000000 In\n0.250000 0.250000 0.500000 In\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 4.201431537984937,
"density_atomic": 0.025865677894680514,
"volume": 618.5803467107479,
"volume_molar": 23.28236199538579,
"formula_full": "Sr10 In6",
"formula_reduced": "Sr5In3",
"formula_anonymous": "A3B5",
"energy_above_hull": null,
"spacegroup": 140
}
]
}