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=volume&page=1120",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1118",
"results": [
{
"id": "jvasp-67864",
"created_at": "2022-09-04T14:36:01.444454Z",
"updated_at": "2022-09-04T14:36:01.444466Z",
"structure_string": "K1 Be1 Cd1\n1.0\n-1.743631 1.743631 6.154316\n1.743631 -1.743631 6.154316\n1.743631 1.743631 -6.154316\nK Be Cd\n1 1 1\ndirect\n0.666378 0.666378 0.000000 K\n0.940733 0.940733 0.000000 Be\n0.392890 0.392890 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-K",
"density": 3.5615029756411847,
"density_atomic": 0.040084115801800276,
"volume": 74.84261383820427,
"volume_molar": 15.023758512666335,
"formula_full": "K1 Be1 Cd1",
"formula_reduced": "KBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2474690166666665,
"spacegroup": 107
},
{
"id": "jvasp-41509",
"created_at": "2022-09-04T14:37:52.213096Z",
"updated_at": "2022-09-04T14:37:52.213123Z",
"structure_string": "Tm2 Ni1 Ir1\n1.0\n-0.000000 3.344854 3.344854\n3.344854 0.000000 3.344854\n3.344854 3.344854 0.000000\nTm Ni 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 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni-Tm",
"density": 13.062905432385703,
"density_atomic": 0.0534439437040761,
"volume": 74.84477609190591,
"volume_molar": 11.268144419403502,
"formula_full": "Tm2 Ni1 Ir1",
"formula_reduced": "Tm2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8804705,
"spacegroup": 225
},
{
"id": "jvasp-118680",
"created_at": "2022-09-04T14:38:46.295405Z",
"updated_at": "2022-09-04T14:38:46.295420Z",
"structure_string": "Mg2 Cd1\n1.0\n5.081907 0.000000 1.347486\n0.000000 3.210023 0.000000\n1.542786 0.000000 4.997398\nMg Cd\n2 1\ndirect\n0.133063 0.000000 -0.201190 Mg\n-0.199706 0.000000 0.467859 Mg\n0.466643 0.000000 0.133331 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 3.572257883532895,
"density_atomic": 0.04008043636498795,
"volume": 74.84948448866275,
"volume_molar": 15.025137713472125,
"formula_full": "Mg2 Cd1",
"formula_reduced": "Mg2Cd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3257841176470587,
"spacegroup": 65
},
{
"id": "jvasp-30632",
"created_at": "2022-09-04T14:37:19.673140Z",
"updated_at": "2022-09-04T14:37:19.673158Z",
"structure_string": "Sb2 N2\n1.0\n3.279299 0.020000 -0.468095\n-0.033001 4.003505 -0.059568\n-0.831380 0.080066 5.818482\nSb N\n2 2\ndirect\n0.264084 0.785108 0.033376 Sb\n0.980569 0.285079 0.469272 Sb\n0.438414 0.978108 0.384364 N\n0.806230 0.478126 0.118286 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"N"
],
"chemical_system": "N-Sb",
"density": 6.023719039390771,
"density_atomic": 0.05343826426721621,
"volume": 74.85273062010654,
"volume_molar": 11.26934200161609,
"formula_full": "Sb2 N2",
"formula_reduced": "SbN",
"formula_anonymous": "AB",
"energy_above_hull": 2.416749675,
"spacegroup": 36
},
{
"id": "jvasp-8329",
"created_at": "2022-09-04T14:37:17.637832Z",
"updated_at": "2022-09-04T14:37:17.637852Z",
"structure_string": "Sb2 N2\n1.0\n3.285695 0.011671 -0.420773\n-0.008451 4.003879 0.046688\n-0.896975 -0.069555 5.804585\nSb N\n2 2\ndirect\n0.734697 0.785093 0.966598 Sb\n0.020677 0.285096 0.530744 Sb\n0.562346 0.978118 0.615670 N\n0.192991 0.478107 0.881687 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"N"
],
"chemical_system": "N-Sb",
"density": 6.022996100825308,
"density_atomic": 0.05343185085685334,
"volume": 74.86171517277596,
"volume_molar": 11.270694657637115,
"formula_full": "Sb2 N2",
"formula_reduced": "SbN",
"formula_anonymous": "AB",
"energy_above_hull": 2.4167446750000003,
"spacegroup": 36
},
{
"id": "jvasp-91709",
"created_at": "2022-09-04T14:35:52.554355Z",
"updated_at": "2022-09-04T14:35:52.554380Z",
"structure_string": "Mg3 Co1 O4\n1.0\n4.214627 0.000000 0.000000\n0.000000 4.214627 0.000000\n-0.000000 0.000000 4.214627\nMg Co O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Co",
"O"
],
"chemical_system": "Co-Mg-O",
"density": 4.343960961157118,
"density_atomic": 0.10685935584401342,
"volume": 74.86475972845932,
"volume_molar": 5.6355765131045175,
"formula_full": "Mg3 Co1 O4",
"formula_reduced": "Mg3CoO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.2068102562499998,
"spacegroup": 221
},
{
"id": "jvasp-105806",
"created_at": "2022-09-04T14:36:02.420060Z",
"updated_at": "2022-09-04T14:36:02.420082Z",
"structure_string": "Lu1 Cd1 Pt2\n1.0\n4.096979 0.000000 2.365392\n1.365659 3.862668 2.365392\n0.000000 0.000000 4.730783\nLu Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.499999 Cd\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Cd",
"Pt"
],
"chemical_system": "Cd-Lu-Pt",
"density": 15.028088226563108,
"density_atomic": 0.05342885217259764,
"volume": 74.86591677242698,
"volume_molar": 11.271327223250005,
"formula_full": "Lu1 Cd1 Pt2",
"formula_reduced": "LuCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.938617075,
"spacegroup": 225
},
{
"id": "jvasp-39105",
"created_at": "2022-09-04T14:37:52.467838Z",
"updated_at": "2022-09-04T14:37:52.467862Z",
"structure_string": "Sc2 Pd1 Au1\n1.0\n0.000000 3.345225 3.345225\n3.345225 -0.000000 3.345225\n3.345225 3.345225 0.000000\nSc Pd Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499998 0.499998 0.499998 Sc\n0.749999 0.749999 0.749999 Pd\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Sc",
"density": 8.722987948055763,
"density_atomic": 0.05342616417873744,
"volume": 74.86968344981655,
"volume_molar": 11.27189430978594,
"formula_full": "Sc2 Pd1 Au1",
"formula_reduced": "Sc2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5992534425000002,
"spacegroup": 225
},
{
"id": "jvasp-15484",
"created_at": "2022-09-04T14:35:51.091684Z",
"updated_at": "2022-09-04T14:35:51.091716Z",
"structure_string": "Dy1 Fe2 Si2\n1.0\n3.725269 -0.000000 -1.360666\n-0.496987 3.691969 -1.360666\n-0.093884 -0.107369 5.522870\nDy Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.499999 Fe\n0.750001 0.250000 0.499999 Fe\n0.634347 0.634348 0.268694 Si\n0.365653 0.365652 0.731305 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Si"
],
"chemical_system": "Dy-Fe-Si",
"density": 7.326991641560695,
"density_atomic": 0.06678175545550223,
"volume": 74.87074824398081,
"volume_molar": 9.017643694635506,
"formula_full": "Dy1 Fe2 Si2",
"formula_reduced": "Dy(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.96270894,
"spacegroup": 139
},
{
"id": "jvasp-2056",
"created_at": "2022-09-04T14:37:03.624787Z",
"updated_at": "2022-09-04T14:37:03.624809Z",
"structure_string": "Os1 Cl2 O1\n1.0\n3.472138 0.000000 -1.062311\n-0.345452 3.536184 -1.129102\n-0.028468 -0.016439 6.112410\nOs Cl O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.356165 0.856148 0.712331 Cl\n0.643835 0.143850 0.287670 Cl\n0.000000 0.499999 0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Os",
"Cl",
"O"
],
"chemical_system": "Cl-O-Os",
"density": 6.146455054247914,
"density_atomic": 0.05342488548844487,
"volume": 74.87147540756357,
"volume_molar": 11.272164095330654,
"formula_full": "Os1 Cl2 O1",
"formula_reduced": "OsCl2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.95515415875,
"spacegroup": 71
},
{
"id": "jvasp-15101",
"created_at": "2022-09-04T14:36:38.071222Z",
"updated_at": "2022-09-04T14:36:38.071249Z",
"structure_string": "Ho1 Si2 Ni2\n1.0\n3.707357 -0.000000 -1.416222\n-0.541002 3.667671 -1.416222\n-0.015390 -0.017826 5.520345\nHo Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.626580 0.626579 0.253159 Si\n0.373420 0.373419 0.746841 Si\n0.750000 0.249999 0.500000 Ni\n0.250000 0.749999 0.500000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Ni"
],
"chemical_system": "Ho-Ni-Si",
"density": 7.5068188091147325,
"density_atomic": 0.06677800027948855,
"volume": 74.87495850539558,
"volume_molar": 9.018150790373028,
"formula_full": "Ho1 Si2 Ni2",
"formula_reduced": "Ho(SiNi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.910417513333333,
"spacegroup": 139
},
{
"id": "jvasp-67626",
"created_at": "2022-09-04T14:36:03.746188Z",
"updated_at": "2022-09-04T14:36:03.746217Z",
"structure_string": "Be1 Tl1 Bi1\n1.0\n-1.700400 1.700400 6.474191\n1.700400 -1.700400 6.474191\n1.700400 1.700400 -6.474191\nBe Tl Bi\n1 1 1\ndirect\n0.989213 0.989213 0.000000 Be\n0.640052 0.640052 0.000000 Tl\n0.370733 0.370733 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Bi"
],
"chemical_system": "Be-Bi-Tl",
"density": 9.366999941411894,
"density_atomic": 0.04006577641115507,
"volume": 74.87687170252224,
"volume_molar": 15.030635368701658,
"formula_full": "Be1 Tl1 Bi1",
"formula_reduced": "BeTlBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7899343333333331,
"spacegroup": 107
}
]
}