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=4008",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4006",
"results": [
{
"id": "jvasp-97585",
"created_at": "2022-09-04T14:35:58.459794Z",
"updated_at": "2022-09-04T14:35:58.459825Z",
"structure_string": "Tm4 Ni34\n1.0\n8.212304 -0.000000 -0.000000\n-4.106152 7.112064 -0.000000\n0.000000 -0.000000 7.964674\nTm Ni\n4 34\ndirect\n0.666666 0.333333 0.250000 Tm\n0.000000 0.000000 0.250000 Tm\n0.333333 0.666666 0.750000 Tm\n0.000000 0.000000 0.750000 Tm\n0.164965 0.835035 0.522523 Ni\n0.164965 0.329929 0.522523 Ni\n0.670070 0.835035 0.522523 Ni\n0.329929 0.164965 0.022524 Ni\n0.835035 0.670070 0.477476 Ni\n0.835035 0.164965 0.022524 Ni\n0.041638 0.672603 0.250000 Ni\n0.164965 0.835035 0.977476 Ni\n0.670070 0.835035 0.977476 Ni\n0.329929 0.164965 0.477476 Ni\n0.835035 0.164965 0.477476 Ni\n0.164965 0.329929 0.977476 Ni\n0.327397 0.369035 0.250000 Ni\n0.630965 0.958362 0.250000 Ni\n0.835035 0.670070 0.022524 Ni\n0.333333 0.666666 0.100753 Ni\n0.672603 0.630965 0.750000 Ni\n0.666666 0.333333 0.600753 Ni\n0.666666 0.333333 0.899246 Ni\n0.333333 0.666666 0.399246 Ni\n0.500000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n-0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.327397 0.958362 0.250000 Ni\n0.369035 0.327397 0.750000 Ni\n0.958362 0.630965 0.750000 Ni\n0.041638 0.369035 0.250000 Ni\n0.630965 0.672603 0.250000 Ni\n0.369035 0.041638 0.750000 Ni\n0.672603 0.041638 0.750000 Ni\n0.958362 0.327397 0.750000 Ni\n",
"nsites": 38,
"nelements": 2,
"elements": [
"Tm",
"Ni"
],
"chemical_system": "Ni-Tm",
"density": 9.53553590805269,
"density_atomic": 0.08168737088075513,
"volume": 465.18818747969385,
"volume_molar": 7.372180907610489,
"formula_full": "Tm4 Ni34",
"formula_reduced": "Tm2Ni17",
"formula_anonymous": "A2B17",
"energy_above_hull": 1.3361252263157894,
"spacegroup": 194
},
{
"id": "jvasp-74435",
"created_at": "2022-09-04T14:36:20.942704Z",
"updated_at": "2022-09-04T14:36:20.942731Z",
"structure_string": "Hf1 Be2 Pd1\n1.0\n2.889836 0.000000 0.000000\n0.000000 2.889836 0.000000\n0.000000 0.000000 6.316919\nHf Be Pd\n1 2 1\ndirect\n0.000000 0.000000 0.479967 Hf\n0.000000 0.000000 0.019567 Be\n0.500001 0.500001 0.192676 Be\n0.500001 0.500001 0.807790 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Pd"
],
"chemical_system": "Be-Hf-Pd",
"density": 9.535554148220148,
"density_atomic": 0.0758242789847748,
"volume": 52.75355141594137,
"volume_molar": 7.942232805417405,
"formula_full": "Hf1 Be2 Pd1",
"formula_reduced": "HfBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.642547725,
"spacegroup": 99
},
{
"id": "jvasp-19865",
"created_at": "2022-09-04T14:36:39.763664Z",
"updated_at": "2022-09-04T14:36:39.763682Z",
"structure_string": "Er1 Ni5\n1.0\n2.419814 -4.191239 0.000000\n2.419814 4.191239 0.000000\n-0.000000 -0.000000 3.955372\nEr Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 -0.000000 0.500000 Ni\n0.333332 0.666666 0.000000 Ni\n0.666666 0.333332 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.499999 0.499999 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Ni"
],
"chemical_system": "Er-Ni",
"density": 9.535645047620815,
"density_atomic": 0.07478414077002074,
"volume": 80.23091444550317,
"volume_molar": 8.052697668238958,
"formula_full": "Er1 Ni5",
"formula_reduced": "ErNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.1483536666666667,
"spacegroup": 191
},
{
"id": "jvasp-30727",
"created_at": "2022-09-04T14:38:03.362468Z",
"updated_at": "2022-09-04T14:38:03.362498Z",
"structure_string": "Bi2 O4\n1.0\n-3.257870 -1.782671 0.831658\n0.000040 3.744392 -0.682793\n1.156910 2.494551 -7.514831\nBi O\n2 4\ndirect\n-0.002195 -0.000201 0.502069 Bi\n0.997683 -0.000498 0.002076 Bi\n0.600833 0.396826 0.406490 O\n0.767978 0.229569 0.157414 O\n0.394804 0.602790 0.597672 O\n0.227573 0.769954 0.846736 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 9.535735330678513,
"density_atomic": 0.07149024533814062,
"volume": 83.92753405196319,
"volume_molar": 8.42372372834359,
"formula_full": "Bi2 O4",
"formula_reduced": "BiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3750204333333338,
"spacegroup": 166
},
{
"id": "jvasp-100022",
"created_at": "2022-09-04T14:36:41.686007Z",
"updated_at": "2022-09-04T14:36:41.686036Z",
"structure_string": "Ce2 As4 Au2\n1.0\n4.128314 0.000000 0.000000\n0.000000 4.128314 0.000000\n-0.000000 0.000000 9.949966\nCe As Au\n2 4 2\ndirect\n0.500000 0.000000 0.770914 Ce\n0.000000 0.500000 0.229086 Ce\n0.500000 0.000000 0.304699 As\n0.000000 0.500000 0.695302 As\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"As",
"Au"
],
"chemical_system": "As-Au-Ce",
"density": 9.53618813553238,
"density_atomic": 0.04717619887220545,
"volume": 169.57703654062976,
"volume_molar": 12.765209796391698,
"formula_full": "Ce2 As4 Au2",
"formula_reduced": "CeAs2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6082716425,
"spacegroup": 129
},
{
"id": "jvasp-44573",
"created_at": "2022-09-04T14:38:08.307729Z",
"updated_at": "2022-09-04T14:38:08.307748Z",
"structure_string": "Ce2 U3 O10\n1.0\n5.439081 0.000108 0.000609\n2.719521 6.078470 -0.002725\n2.718444 0.028728 6.079901\nCe U O\n2 3 10\ndirect\n0.203096 0.399025 0.198126 Ce\n0.601335 0.201300 0.599384 Ce\n0.002237 -0.000025 0.998900 U\n0.402217 0.800162 0.398756 U\n0.802205 0.600350 0.798610 U\n0.059197 0.088795 0.296043 O\n0.559220 0.088773 0.296088 O\n0.847228 0.704662 0.094285 O\n0.357136 0.704626 0.094303 O\n0.245172 0.511544 0.501440 O\n0.662521 0.300150 0.898772 O\n0.745204 0.511540 0.501448 O\n0.141894 0.300178 0.898737 O\n0.447345 0.895682 0.703244 O\n0.957269 0.895682 0.703193 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ce",
"U",
"O"
],
"chemical_system": "Ce-O-U",
"density": 9.536320768385764,
"density_atomic": 0.07462760895772588,
"volume": 200.99799805320055,
"volume_molar": 8.06958824503053,
"formula_full": "Ce2 U3 O10",
"formula_reduced": "Ce2U3O10",
"formula_anonymous": "A2B3C10",
"energy_above_hull": 3.5963162666666677,
"spacegroup": 12
},
{
"id": "jvasp-15220",
"created_at": "2022-09-04T14:37:40.520565Z",
"updated_at": "2022-09-04T14:37:40.520585Z",
"structure_string": "Mn1 Sb1 Pd2\n1.0\n3.964370 0.000000 2.288829\n1.321456 3.737643 2.288829\n0.000000 0.000000 4.577660\nMn Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Pd\n0.750001 0.749999 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Pd"
],
"chemical_system": "Mn-Pd-Sb",
"density": 9.536377764051569,
"density_atomic": 0.058971810320092334,
"volume": 67.82901827650281,
"volume_molar": 10.211897391842813,
"formula_full": "Mn1 Sb1 Pd2",
"formula_reduced": "MnSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.235701185344827,
"spacegroup": 225
},
{
"id": "jvasp-14994",
"created_at": "2022-09-04T14:36:47.944262Z",
"updated_at": "2022-09-04T14:36:47.944288Z",
"structure_string": "Cd1 Ag1\n1.0\n3.372443 -0.000000 -0.000000\n0.000000 3.372443 0.000000\n0.000000 0.000000 3.372443\nCd Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd",
"density": 9.536493865498514,
"density_atomic": 0.05214301525950265,
"volume": 38.356048073677826,
"volume_molar": 11.549276024850736,
"formula_full": "Cd1 Ag1",
"formula_reduced": "CdAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.34684125,
"spacegroup": 221
},
{
"id": "jvasp-36620",
"created_at": "2022-09-04T14:37:29.796448Z",
"updated_at": "2022-09-04T14:37:29.796475Z",
"structure_string": "Cd1 Os1 O3\n1.0\n3.937667 0.000000 -0.000000\n-0.000000 3.937667 0.000000\n0.000000 -0.000000 3.937667\nCd Os O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Os\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": [
"Cd",
"Os",
"O"
],
"chemical_system": "Cd-O-Os",
"density": 9.536578900051948,
"density_atomic": 0.08189418143323052,
"volume": 61.054398645849716,
"volume_molar": 7.353563653249207,
"formula_full": "Cd1 Os1 O3",
"formula_reduced": "CdOsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.24678705,
"spacegroup": 221
},
{
"id": "jvasp-93505",
"created_at": "2022-09-04T14:36:10.861812Z",
"updated_at": "2022-09-04T14:36:10.861832Z",
"structure_string": "Er1 Ni5\n1.0\n0.000000 0.000000 -3.955473\n-2.419592 -4.190856 0.000000\n-2.419729 4.190936 0.000000\nEr Ni\n1 5\ndirect\n0.000000 0.999980 -0.000001 Er\n0.500000 0.499994 -0.000000 Ni\n0.500000 0.499993 0.500006 Ni\n0.500000 0.999987 0.499993 Ni\n0.000000 0.333306 0.666669 Ni\n0.000000 0.666639 0.333331 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Ni"
],
"chemical_system": "Er-Ni",
"density": 9.536786943375,
"density_atomic": 0.07479309618860012,
"volume": 80.22130792486851,
"volume_molar": 8.051733471247696,
"formula_full": "Er1 Ni5",
"formula_reduced": "ErNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.148392,
"spacegroup": 191
},
{
"id": "jvasp-67625",
"created_at": "2022-09-04T14:36:01.338512Z",
"updated_at": "2022-09-04T14:36:01.338529Z",
"structure_string": "Be1 Te1 Ir1\n1.0\n-1.501283 1.501283 6.350716\n1.501283 -1.501283 6.350716\n1.501283 1.501283 -6.350716\nBe Te Ir\n1 1 1\ndirect\n0.888634 0.888634 0.000000 Be\n0.658440 0.658440 0.000000 Te\n0.452926 0.452926 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Ir"
],
"chemical_system": "Be-Ir-Te",
"density": 9.536996709524008,
"density_atomic": 0.05239784645900868,
"volume": 57.254261438910994,
"volume_molar": 11.493107383165404,
"formula_full": "Be1 Te1 Ir1",
"formula_reduced": "BeTeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2145583222222216,
"spacegroup": 107
},
{
"id": "jvasp-15011",
"created_at": "2022-09-04T14:35:58.940405Z",
"updated_at": "2022-09-04T14:35:58.940433Z",
"structure_string": "Ta2 Be4\n1.0\n3.992377 0.000000 2.305000\n1.330792 3.764049 2.305000\n0.000000 -0.000000 4.610000\nTa Be\n2 4\ndirect\n0.875000 0.875000 0.875000 Ta\n0.125000 0.125000 0.125000 Ta\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 -0.000000 Be\n-0.000000 0.500000 0.500000 Be\n0.500000 -0.000000 0.500000 Be\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Be"
],
"chemical_system": "Be-Ta",
"density": 9.538582763665714,
"density_atomic": 0.08660909720687833,
"volume": 69.27678723712053,
"volume_molar": 6.953242735708522,
"formula_full": "Ta2 Be4",
"formula_reduced": "TaBe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0175738,
"spacegroup": 227
}
]
}