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=553",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=551",
"results": [
{
"id": "jvasp-81658",
"created_at": "2022-09-04T14:37:07.795176Z",
"updated_at": "2022-09-04T14:37:07.795202Z",
"structure_string": "Y1 Hf1 Rh2\n1.0\n-8.873230 -0.000000 -5.122962\n-5.793075 -1.246140 -0.212024\n-4.301333 2.973145 -2.795798\nY Hf Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.000000 Hf\n0.737125 0.000001 0.000000 Rh\n0.262874 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Hf",
"Rh"
],
"chemical_system": "Hf-Rh-Y",
"density": 9.922938176980013,
"density_atomic": 0.050512650419327,
"volume": 79.18808391154093,
"volume_molar": 11.922044695749772,
"formula_full": "Y1 Hf1 Rh2",
"formula_reduced": "YHfRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5736936125,
"spacegroup": 71
},
{
"id": "jvasp-51289",
"created_at": "2022-09-04T14:37:02.953894Z",
"updated_at": "2022-09-04T14:37:02.953913Z",
"structure_string": "Tl2 Si1 Ni1\n1.0\n0.000000 3.461219 3.461219\n3.461219 0.000000 3.461219\n3.461219 3.461219 -0.000000\nTl Si Ni\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Tl",
"density": 9.922369627560977,
"density_atomic": 0.048232831568903886,
"volume": 82.93106313457312,
"volume_molar": 12.485563389321156,
"formula_full": "Tl2 Si1 Ni1",
"formula_reduced": "Tl2SiNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8784865499999999,
"spacegroup": 225
},
{
"id": "jvasp-67089",
"created_at": "2022-09-04T14:35:41.814185Z",
"updated_at": "2022-09-04T14:35:41.814215Z",
"structure_string": "Be2 Bi1 W1\n1.0\n2.931058 0.000000 0.000000\n-0.000000 2.931058 -0.000000\n-0.000000 0.000000 8.003333\nBe Bi W\n2 1 1\ndirect\n0.000000 0.000000 0.022665 Be\n0.500000 0.500000 0.132528 Be\n0.000000 0.000000 0.517566 Bi\n0.500000 0.500000 0.827241 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"W"
],
"chemical_system": "Be-Bi-W",
"density": 9.922180926903858,
"density_atomic": 0.05817552072651128,
"volume": 68.75744213454288,
"volume_molar": 10.351674870794303,
"formula_full": "Be2 Bi1 W1",
"formula_reduced": "Be2BiW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.313374125,
"spacegroup": 99
},
{
"id": "jvasp-111676",
"created_at": "2022-09-04T14:38:41.874584Z",
"updated_at": "2022-09-04T14:38:41.874614Z",
"structure_string": "Tb4 Ga4 Pd8\n1.0\n5.634044 0.000000 0.000000\n0.000000 7.157009 0.000000\n0.000000 0.000000 7.329721\nTb Ga Pd\n4 4 8\ndirect\n0.355091 0.750000 0.029020 Tb\n0.144908 0.750000 0.529020 Tb\n0.644908 0.250000 0.970980 Tb\n0.855091 0.250000 0.470980 Tb\n0.643417 0.750000 0.385190 Ga\n0.856582 0.750000 0.885189 Ga\n0.356583 0.250000 0.614810 Ga\n0.143417 0.250000 0.114810 Ga\n0.913055 0.550939 0.185425 Pd\n0.586944 0.949061 0.685425 Pd\n0.086945 0.050939 0.814575 Pd\n0.413055 0.449061 0.314575 Pd\n0.086945 0.449061 0.814575 Pd\n0.413055 0.050939 0.314575 Pd\n0.913055 0.949061 0.185425 Pd\n0.586944 0.550939 0.685425 Pd\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-Tb",
"density": 9.921768625172888,
"density_atomic": 0.054135324086890396,
"volume": 295.5556334034143,
"volume_molar": 11.124235167289493,
"formula_full": "Tb4 Ga4 Pd8",
"formula_reduced": "TbGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.85494303125,
"spacegroup": 62
},
{
"id": "jvasp-102505",
"created_at": "2022-09-04T14:37:10.637815Z",
"updated_at": "2022-09-04T14:37:10.637824Z",
"structure_string": "Ho1 Lu1 Cu2\n1.0\n4.156223 -0.000000 2.399597\n1.385408 3.918525 2.399597\n-0.000000 -0.000000 4.799193\nHo Lu Cu\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Ho\n0.000000 0.000000 0.000000 Lu\n0.750000 0.749999 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Lu",
"Cu"
],
"chemical_system": "Cu-Ho-Lu",
"density": 9.921249402253821,
"density_atomic": 0.051176468392112866,
"volume": 78.16092289432902,
"volume_molar": 11.7674019900289,
"formula_full": "Ho1 Lu1 Cu2",
"formula_reduced": "HoLuCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3846605541666665,
"spacegroup": 225
},
{
"id": "jvasp-70413",
"created_at": "2022-09-04T14:36:08.107242Z",
"updated_at": "2022-09-04T14:36:08.107262Z",
"structure_string": "Be2 Te1 Os1\n1.0\n-1.915298 1.915298 3.831116\n1.915298 -1.915298 3.831116\n1.915298 1.915298 -3.831116\nBe Te Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.750001 0.250000 0.500000 Te\n0.500001 0.500001 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Te",
"Os"
],
"chemical_system": "Be-Os-Te",
"density": 9.920694810308598,
"density_atomic": 0.07115443717185234,
"volume": 56.215749277015455,
"volume_molar": 8.463478876876382,
"formula_full": "Be2 Te1 Os1",
"formula_reduced": "Be2TeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7955287416666668,
"spacegroup": 119
},
{
"id": "jvasp-38968",
"created_at": "2022-09-04T14:37:42.116229Z",
"updated_at": "2022-09-04T14:37:42.116239Z",
"structure_string": "Ta1 Be1 O3\n1.0\n3.415188 -0.000000 0.000000\n0.000000 3.415188 0.000000\n-0.000000 -0.000000 3.415188\nTa Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"Be",
"O"
],
"chemical_system": "Be-O-Ta",
"density": 9.919871314225626,
"density_atomic": 0.12552382273660534,
"volume": 39.83307623200593,
"volume_molar": 4.797607839459003,
"formula_full": "Ta1 Be1 O3",
"formula_reduced": "TaBeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.970589159999999,
"spacegroup": 221
},
{
"id": "jvasp-40850",
"created_at": "2022-09-04T14:37:32.682535Z",
"updated_at": "2022-09-04T14:37:32.682572Z",
"structure_string": "Pm1 Mg1 Hg2\n1.0\n0.000000 3.627883 3.627883\n3.627883 0.000000 3.627883\n3.627883 3.627883 0.000000\nPm Mg Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pm\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Pm",
"density": 9.919813657155007,
"density_atomic": 0.041886124386795225,
"volume": 95.49701860841097,
"volume_molar": 14.377412205504752,
"formula_full": "Pm1 Mg1 Hg2",
"formula_reduced": "PmMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15195",
"created_at": "2022-09-04T14:35:57.902213Z",
"updated_at": "2022-09-04T14:35:57.902231Z",
"structure_string": "U1 Si2 Ru2\n1.0\n3.873957 -0.000000 -1.532061\n-0.605896 3.826282 -1.532061\n-0.016862 -0.019743 5.621218\nU Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.626596 0.626596 0.253193 Si\n0.373404 0.373404 0.746808 Si\n0.750001 0.250000 0.500001 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Si",
"Ru"
],
"chemical_system": "Ru-Si-U",
"density": 9.919489092362916,
"density_atomic": 0.06017706656123805,
"volume": 83.08813117222729,
"volume_molar": 10.007368428089933,
"formula_full": "U1 Si2 Ru2",
"formula_reduced": "U(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.401912839999999,
"spacegroup": 139
},
{
"id": "jvasp-26048",
"created_at": "2022-09-04T14:38:35.711101Z",
"updated_at": "2022-09-04T14:38:35.711124Z",
"structure_string": "U2 Co21 B6\n1.0\n6.490974 0.000000 3.747565\n2.163658 6.119748 3.747565\n0.000000 -0.000000 7.495130\nU Co B\n2 21 6\ndirect\n0.750000 0.750000 0.749999 U\n0.250000 0.250000 0.250000 U\n0.000000 0.000000 0.000000 Co\n0.664138 -0.000000 -0.000000 Co\n0.000000 0.000000 0.664139 Co\n0.664138 -0.000000 0.335861 Co\n0.000000 0.664139 -0.000001 Co\n0.664138 0.335862 -0.000001 Co\n0.335861 -0.000000 0.664138 Co\n0.000000 0.664139 0.335861 Co\n0.000000 0.335862 0.664138 Co\n0.000000 0.335862 -0.000000 Co\n0.000000 0.000000 0.335861 Co\n0.383270 0.383270 0.383269 Co\n0.616730 0.616730 0.149808 Co\n0.335861 0.664139 -0.000001 Co\n0.616730 0.149809 0.616730 Co\n0.850191 0.383270 0.383269 Co\n0.149809 0.616730 0.616729 Co\n0.383270 0.383270 0.850191 Co\n0.616730 0.616730 0.616729 Co\n0.335861 -0.000000 -0.000000 Co\n0.383270 0.850192 0.383269 Co\n0.274102 0.725899 0.274101 B\n0.725898 0.274102 0.274101 B\n0.725898 0.725899 0.274101 B\n0.274101 0.274102 0.725898 B\n0.725898 0.274102 0.725898 B\n0.274102 0.725899 0.725898 B\n",
"nsites": 29,
"nelements": 3,
"elements": [
"U",
"Co",
"B"
],
"chemical_system": "B-Co-U",
"density": 9.919402104865906,
"density_atomic": 0.0974036921451892,
"volume": 297.7299870396373,
"volume_molar": 6.182661691123006,
"formula_full": "U2 Co21 B6",
"formula_reduced": "U2(Co7B2)3",
"formula_anonymous": "A2B6C21",
"energy_above_hull": 4.767720910344828,
"spacegroup": 225
},
{
"id": "jvasp-63138",
"created_at": "2022-09-04T14:35:50.481199Z",
"updated_at": "2022-09-04T14:35:50.481225Z",
"structure_string": "Hf2 Ni8 As4\n1.0\n7.071220 -0.000000 0.000000\n-0.000000 7.071220 0.000000\n0.000000 0.000000 3.770482\nHf Ni As\n2 8 4\ndirect\n0.000000 0.000000 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.344196 0.090680 0.000000 Ni\n0.655804 0.909320 0.000000 Ni\n0.590680 0.155804 0.500000 Ni\n0.409320 0.844196 0.500000 Ni\n0.844196 0.409320 0.500000 Ni\n0.155804 0.590680 0.500000 Ni\n0.090680 0.344196 0.000000 Ni\n0.909320 0.655804 0.000000 Ni\n0.784387 0.215613 0.000000 As\n0.215613 0.784387 0.000000 As\n0.715613 0.715613 0.500000 As\n0.284387 0.284387 0.500000 As\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"As"
],
"chemical_system": "As-Hf-Ni",
"density": 9.919374672932115,
"density_atomic": 0.07425786615710149,
"volume": 188.53221516467102,
"volume_molar": 8.10976812511611,
"formula_full": "Hf2 Ni8 As4",
"formula_reduced": "Hf(Ni2As)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.2612423,
"spacegroup": 136
},
{
"id": "jvasp-64917",
"created_at": "2022-09-04T14:36:00.606143Z",
"updated_at": "2022-09-04T14:36:00.606172Z",
"structure_string": "Be2 Fe1 W1\n1.0\n-1.968181 1.968181 2.784263\n1.968181 -1.968181 2.784263\n1.968181 1.968181 -2.784263\nBe Fe W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.500000 Be\n0.499999 0.499999 0.000000 Fe\n0.749999 0.250000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"W"
],
"chemical_system": "Be-Fe-W",
"density": 9.919253267198775,
"density_atomic": 0.09271706468501331,
"volume": 43.14200426414659,
"volume_molar": 6.495180558680276,
"formula_full": "Be2 Fe1 W1",
"formula_reduced": "Be2FeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.727931924999999,
"spacegroup": 216
}
]
}