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=-id&page=4158",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4156",
"results": [
{
"id": "jvasp-10866",
"created_at": "2022-09-04T14:38:35.915209Z",
"updated_at": "2022-09-04T14:38:35.915229Z",
"structure_string": "Ho4 Hg2 O8\n1.0\n3.519787 0.000000 0.739980\n1.539905 6.708811 1.416385\n-0.007817 -0.019299 8.778281\nHo Hg O\n4 2 8\ndirect\n0.118975 0.224005 0.538044 Ho\n0.881026 0.775995 0.461956 Ho\n0.339643 0.520427 0.800288 Ho\n0.660359 0.479572 0.199712 Ho\n0.387774 0.063968 0.160485 Hg\n0.612228 0.936032 0.839515 Hg\n0.917487 0.512875 0.652153 O\n0.082515 0.487125 0.347848 O\n0.733073 0.146271 0.387585 O\n0.266929 0.853729 0.612415 O\n0.297735 0.351191 0.053340 O\n0.702267 0.648808 0.946661 O\n0.466122 0.785223 0.282536 O\n0.533880 0.214776 0.717464 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ho",
"Hg",
"O"
],
"chemical_system": "Hg-Ho-O",
"density": 9.518860771331733,
"density_atomic": 0.0675025021887999,
"volume": 207.39971921104427,
"volume_molar": 8.921359304809892,
"formula_full": "Ho4 Hg2 O8",
"formula_reduced": "Ho2HgO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3480885333333328,
"spacegroup": 12
},
{
"id": "jvasp-108659",
"created_at": "2022-09-04T14:37:52.773093Z",
"updated_at": "2022-09-04T14:37:52.773119Z",
"structure_string": "Na6 Ca2\n1.0\n7.516839 -0.000000 0.000000\n-3.758419 6.509774 0.000000\n-0.000000 0.000000 6.075069\nNa Ca\n6 2\ndirect\n0.164314 0.328627 0.250000 Na\n0.671372 0.835686 0.250000 Na\n0.164313 0.835686 0.250000 Na\n0.835686 0.671372 0.750000 Na\n0.328628 0.164314 0.750000 Na\n0.835686 0.164314 0.750000 Na\n0.333333 0.666666 0.750000 Ca\n0.666667 0.333333 0.250000 Ca\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Ca"
],
"chemical_system": "Ca-Na",
"density": 1.2182647171680305,
"density_atomic": 0.0269114818424584,
"volume": 297.2708841093378,
"volume_molar": 22.377588849450994,
"formula_full": "Na6 Ca2",
"formula_reduced": "Na3Ca",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-108658",
"created_at": "2022-09-04T14:38:28.686918Z",
"updated_at": "2022-09-04T14:38:28.686948Z",
"structure_string": "Mn1 Be1 Ir2\n1.0\n3.579108 -0.000000 2.066399\n1.193036 3.374415 2.066399\n-0.000000 -0.000000 4.132798\nMn Be Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500000 Be\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mn",
"density": 14.917015782863263,
"density_atomic": 0.0801387411824264,
"volume": 49.913436884346254,
"volume_molar": 7.514643568322724,
"formula_full": "Mn1 Be1 Ir2",
"formula_reduced": "MnBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.735436385344827,
"spacegroup": 225
},
{
"id": "jvasp-108657",
"created_at": "2022-09-04T14:38:27.970919Z",
"updated_at": "2022-09-04T14:38:27.970940Z",
"structure_string": "Mg1 Sc1 Pt2\n1.0\n3.961012 -0.000000 2.286891\n1.320337 3.734478 2.286891\n-0.000000 -0.000000 4.573783\nMg Sc Pt\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Pt"
],
"chemical_system": "Mg-Pt-Sc",
"density": 11.276019028117462,
"density_atomic": 0.059121898556726914,
"volume": 67.6568259417792,
"volume_molar": 10.185973229905347,
"formula_full": "Mg1 Sc1 Pt2",
"formula_reduced": "MgScPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.460059275,
"spacegroup": 225
},
{
"id": "jvasp-108656",
"created_at": "2022-09-04T14:38:27.073865Z",
"updated_at": "2022-09-04T14:38:27.073893Z",
"structure_string": "Mn3 Sb1\n1.0\n3.656740 -0.000000 2.111220\n1.218913 3.447608 2.111220\n-0.000000 -0.000000 4.222440\nMn Sb\n3 1\ndirect\n0.749999 0.750001 0.750000 Mn\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.93944668126582,
"density_atomic": 0.07514231003394876,
"volume": 53.23232674365252,
"volume_molar": 8.014314115814697,
"formula_full": "Mn3 Sb1",
"formula_reduced": "Mn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.621061956034482,
"spacegroup": 225
},
{
"id": "jvasp-108655",
"created_at": "2022-09-04T14:38:20.287712Z",
"updated_at": "2022-09-04T14:38:20.287744Z",
"structure_string": "Mg1 Ni3\n1.0\n3.318343 -0.022160 -2.897373\n-0.699464 3.243862 -2.897373\n0.018014 0.022160 4.405207\nMg Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000001 Ni\n0.749999 0.250000 0.500000 Ni\n0.250000 0.749999 0.500001 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni",
"density": 6.964320211809325,
"density_atomic": 0.0837189904797807,
"volume": 47.77888477962543,
"volume_molar": 7.193279237468148,
"formula_full": "Mg1 Ni3",
"formula_reduced": "MgNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7395899285714285,
"spacegroup": 139
},
{
"id": "jvasp-108653",
"created_at": "2022-09-04T14:38:16.720748Z",
"updated_at": "2022-09-04T14:38:16.720762Z",
"structure_string": "Mg5 In1\n1.0\n4.851841 -0.048344 3.690240\n1.802458 4.504869 3.690240\n-0.072185 -0.048344 6.095328\nMg In\n5 1\ndirect\n0.500000 0.167377 0.832624 Mg\n0.167376 0.832625 0.499999 Mg\n0.832624 0.500001 0.167375 Mg\n0.332041 0.332041 0.332040 Mg\n0.667960 0.667961 0.667959 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 2.8960809733605775,
"density_atomic": 0.04427617643838567,
"volume": 135.5130565158341,
"volume_molar": 13.60131168593647,
"formula_full": "Mg5 In1",
"formula_reduced": "Mg5In",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 155
},
{
"id": "jvasp-108651",
"created_at": "2022-09-04T14:38:18.750510Z",
"updated_at": "2022-09-04T14:38:18.750536Z",
"structure_string": "Mg5 Ge1\n1.0\n4.807198 0.013711 3.519308\n1.792673 4.460455 3.519308\n0.020225 0.013711 5.957707\nMg Ge\n5 1\ndirect\n0.160934 0.839065 0.500001 Mg\n0.499999 0.160935 0.839066 Mg\n0.839064 0.500000 0.160936 Mg\n0.332934 0.332934 0.332935 Mg\n0.667065 0.667066 0.667067 Mg\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg",
"density": 2.535963763717581,
"density_atomic": 0.04719263745570305,
"volume": 127.13847590382815,
"volume_molar": 12.760763298412023,
"formula_full": "Mg5 Ge1",
"formula_reduced": "Mg5Ge",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 155
},
{
"id": "jvasp-108650",
"created_at": "2022-09-04T14:38:05.790809Z",
"updated_at": "2022-09-04T14:38:05.790834Z",
"structure_string": "Mg6 Pb2\n1.0\n6.428599 -0.000000 0.000000\n-3.214299 5.567331 0.000000\n-0.000000 0.000000 5.299198\nMg Pb\n6 2\ndirect\n0.163355 0.326711 0.250000 Mg\n0.163355 0.836644 0.250000 Mg\n0.673289 0.836645 0.250000 Mg\n0.326711 0.163355 0.750000 Mg\n0.836645 0.163355 0.750000 Mg\n0.836645 0.673289 0.750000 Mg\n0.666667 0.333333 0.250000 Pb\n0.333333 0.666667 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 4.9050329928387235,
"density_atomic": 0.04218096014212284,
"volume": 189.6590303550493,
"volume_molar": 14.276917215040248,
"formula_full": "Mg6 Pb2",
"formula_reduced": "Mg3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.080535082,
"spacegroup": 194
},
{
"id": "jvasp-10865",
"created_at": "2022-09-04T14:38:35.096419Z",
"updated_at": "2022-09-04T14:38:35.096446Z",
"structure_string": "Ba6 Si4 As8\n1.0\n7.500567 0.010362 -2.004839\n-3.383355 7.380706 -2.626198\n0.001794 -0.001432 10.043044\nBa Si As\n6 4 8\ndirect\n0.939567 0.189566 0.379133 Ba\n0.183850 0.433851 0.867700 Ba\n0.816151 0.566150 0.132300 Ba\n0.306833 0.056833 0.113667 Ba\n0.693168 0.943168 0.886332 Ba\n0.060434 0.810434 0.620867 Ba\n0.624335 0.467498 0.638558 Si\n0.485777 0.828939 0.361441 Si\n0.375666 0.532503 0.361441 Si\n0.514224 0.171061 0.638558 Si\n0.915329 0.669075 0.858088 As\n0.244069 0.952458 0.395541 As\n0.084672 0.330925 0.141911 As\n0.755932 0.047543 0.604459 As\n0.348529 0.556917 0.604459 As\n0.651472 0.443084 0.395540 As\n0.442760 0.189013 0.858088 As\n0.557241 0.810988 0.141911 As\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ba",
"Si",
"As"
],
"chemical_system": "As-Ba-Si",
"density": 4.583798594825503,
"density_atomic": 0.032355574202543085,
"volume": 556.3183607041422,
"volume_molar": 18.612374864071093,
"formula_full": "Ba6 Si4 As8",
"formula_reduced": "Ba3(SiAs2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.851698012222222,
"spacegroup": 15
},
{
"id": "jvasp-108649",
"created_at": "2022-09-04T14:38:19.485603Z",
"updated_at": "2022-09-04T14:38:19.485631Z",
"structure_string": "Mg1 Zr1 Ni2\n1.0\n3.809401 -0.000000 2.199359\n1.269800 3.591538 2.199359\n-0.000000 -0.000000 4.398717\nMg Zr Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750001 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Ni"
],
"chemical_system": "Mg-Ni-Zr",
"density": 6.426653257302,
"density_atomic": 0.06646558205937046,
"volume": 60.18152367080747,
"volume_molar": 9.060540167421863,
"formula_full": "Mg1 Zr1 Ni2",
"formula_reduced": "MgZrNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2765145875,
"spacegroup": 225
},
{
"id": "jvasp-108645",
"created_at": "2022-09-04T14:38:17.125408Z",
"updated_at": "2022-09-04T14:38:17.125429Z",
"structure_string": "Li1 Pm2 Co1\n1.0\n4.296836 -0.000000 2.480779\n1.432279 4.051096 2.480779\n-0.000000 -0.000000 4.961559\nLi Pm Co\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Pm\n0.750001 0.750001 0.750000 Pm\n0.500000 0.500001 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Co"
],
"chemical_system": "Co-Li-Pm",
"density": 6.8423631831160945,
"density_atomic": 0.04631487735041489,
"volume": 86.36533720550095,
"volume_molar": 13.002605435909794,
"formula_full": "Li1 Pm2 Co1",
"formula_reduced": "LiPm2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7765983125000002,
"spacegroup": 225
}
]
}