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=elements&page=4017",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4015",
"results": [
{
"id": "jvasp-91706",
"created_at": "2022-09-04T14:36:20.228641Z",
"updated_at": "2022-09-04T14:36:20.228667Z",
"structure_string": "Ce2 Cu2 Te2 O2\n1.0\n4.088174 0.000000 -0.000000\n0.000000 4.088174 -0.000000\n0.000000 -0.000000 9.436137\nCe Cu Te O\n2 2 2 2\ndirect\n0.749999 0.749999 0.373419 Ce\n0.250000 0.250000 0.626581 Ce\n0.749999 0.250000 0.000000 Cu\n0.250000 0.749999 0.000000 Cu\n0.749999 0.749999 0.816335 Te\n0.250000 0.250000 0.183665 Te\n0.749999 0.250000 0.500000 O\n0.250000 0.749999 0.500000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Cu",
"Te",
"O"
],
"chemical_system": "Ce-Cu-O-Te",
"density": 7.312781942838457,
"density_atomic": 0.05072674615972667,
"volume": 157.70773025358002,
"volume_molar": 11.871726881589618,
"formula_full": "Ce2 Cu2 Te2 O2",
"formula_reduced": "CeCuTeO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.7969793041666667,
"spacegroup": 129
},
{
"id": "jvasp-54303",
"created_at": "2022-09-04T14:36:45.307587Z",
"updated_at": "2022-09-04T14:36:45.307607Z",
"structure_string": "Ce2 Fe2 As2 O2\n1.0\n3.956439 0.000601 0.006491\n-0.000224 3.956518 0.005381\n-0.013476 -0.010667 8.060780\nCe Fe As O\n2 2 2 2\ndirect\n0.246317 0.748838 0.844766 Ce\n0.746319 0.248823 0.152989 Ce\n0.246355 0.248801 0.498871 Fe\n0.746360 0.748808 0.498876 Fe\n0.246353 0.748811 0.347513 As\n0.746354 0.248803 0.650235 As\n0.246315 0.248832 0.998875 O\n0.746316 0.748831 0.998879 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Fe",
"As",
"O"
],
"chemical_system": "As-Ce-Fe-O",
"density": 7.550674143188218,
"density_atomic": 0.06340059332950233,
"volume": 126.1817844262562,
"volume_molar": 9.498555839536134,
"formula_full": "Ce2 Fe2 As2 O2",
"formula_reduced": "CeFeAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.1024590625,
"spacegroup": 129
},
{
"id": "jvasp-89896",
"created_at": "2022-09-04T14:36:02.717320Z",
"updated_at": "2022-09-04T14:36:02.717349Z",
"structure_string": "Ce2 Fe2 Se2 O3\n1.0\n3.997415 -0.000000 -0.000000\n-0.000000 3.997415 -0.000000\n-1.998707 -1.998707 8.968306\nCe Fe Se O\n2 2 2 3\ndirect\n0.318973 0.318973 0.637946 Ce\n0.681025 0.681025 0.362054 Ce\n0.000000 0.499999 0.000000 Fe\n0.499999 0.000000 0.000000 Fe\n0.898893 0.898893 0.797790 Se\n0.101105 0.101105 0.202211 Se\n0.749999 0.249999 0.500000 O\n0.249999 0.749999 0.500000 O\n0.499999 0.499999 0.000000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ce",
"Fe",
"Se",
"O"
],
"chemical_system": "Ce-Fe-O-Se",
"density": 6.927321092998711,
"density_atomic": 0.0628020204287947,
"volume": 143.3074913601586,
"volume_molar": 9.589087610370655,
"formula_full": "Ce2 Fe2 Se2 O3",
"formula_reduced": "Ce2Fe2Se2O3",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.564927692592592,
"spacegroup": 139
},
{
"id": "jvasp-94924",
"created_at": "2022-09-04T14:36:17.581475Z",
"updated_at": "2022-09-04T14:36:17.581502Z",
"structure_string": "Ce2 Fe1 Se2 O2\n1.0\n0.000000 -3.897523 0.000000\n4.723976 -1.948762 -2.941549\n4.727245 -1.948762 4.098946\nCe Fe Se O\n2 1 2 2\ndirect\n0.309470 0.139650 0.241410 Ce\n0.690529 0.860350 0.758591 Ce\n0.499999 0.500000 0.500000 Fe\n0.059852 0.699942 0.180352 Se\n0.940146 0.300057 0.819648 Se\n0.298391 0.818523 0.584695 O\n0.701608 0.181477 0.415305 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Ce",
"Fe",
"Se",
"O"
],
"chemical_system": "Ce-Fe-O-Se",
"density": 6.736064927071528,
"density_atomic": 0.05398497824762046,
"volume": 129.66570011183703,
"volume_molar": 11.155215683106146,
"formula_full": "Ce2 Fe1 Se2 O2",
"formula_reduced": "Ce2Fe(SeO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 2.193521461904762,
"spacegroup": 12
},
{
"id": "jvasp-35464",
"created_at": "2022-09-04T14:37:34.117148Z",
"updated_at": "2022-09-04T14:37:34.117173Z",
"structure_string": "Ce2 Fe2 Si2 C1\n1.0\n-0.000000 -3.956668 0.000000\n4.119840 -1.978334 -3.509808\n4.078286 -1.978334 3.481096\nCe Fe Si C\n2 2 2 1\ndirect\n0.438703 0.825347 0.297243 Ce\n0.561295 0.174653 0.702758 Ce\n0.804910 0.309961 0.080219 Fe\n0.195088 0.690040 0.919782 Fe\n0.832050 0.614858 0.721041 Si\n0.167948 0.385143 0.278960 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Ce",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Ce-Fe-Si",
"density": 6.738547934272815,
"density_atomic": 0.06173899261091643,
"volume": 113.38053479612962,
"volume_molar": 9.754193428376723,
"formula_full": "Ce2 Fe2 Si2 C1",
"formula_reduced": "Ce2Fe2Si2C",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.747008457142857,
"spacegroup": 12
},
{
"id": "jvasp-51682",
"created_at": "2022-09-04T14:38:13.433712Z",
"updated_at": "2022-09-04T14:38:13.433729Z",
"structure_string": "Ce1 H3 C3 O6\n1.0\n5.354787 3.091588 1.362624\n-5.354787 3.091588 1.362624\n0.000000 -6.183175 1.362624\nCe H C O\n1 3 3 6\ndirect\n0.001132 0.001132 0.001132 Ce\n0.855499 0.370421 0.370421 H\n0.370421 0.370421 0.855500 H\n0.370421 0.855499 0.370421 H\n0.149785 0.609702 0.609702 C\n0.609702 0.609702 0.149785 C\n0.609702 0.149785 0.609702 C\n0.282600 0.881880 0.881880 O\n0.881880 0.881880 0.282600 O\n0.881880 0.282600 0.881880 O\n0.334884 0.590537 0.590537 O\n0.590537 0.590537 0.334884 O\n0.590537 0.334884 0.590537 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Ce",
"H",
"C",
"O"
],
"chemical_system": "C-Ce-H-O",
"density": 3.375953678339223,
"density_atomic": 0.09604887922560143,
"volume": 135.34775319413518,
"volume_molar": 6.269870932960167,
"formula_full": "Ce1 H3 C3 O6",
"formula_reduced": "CeH3(CO2)3",
"formula_anonymous": "AB3C3D6",
"energy_above_hull": 3.8983889615384624,
"spacegroup": 160
},
{
"id": "jvasp-109774",
"created_at": "2022-09-04T14:38:11.008309Z",
"updated_at": "2022-09-04T14:38:11.008336Z",
"structure_string": "Ce1 In1 Cu1 Ag1\n1.0\n4.260776 -0.000000 2.459960\n1.420259 4.017098 2.459960\n-0.000000 -0.000000 4.919920\nCe In Cu Ag\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500000 0.500000 In\n0.250000 0.250000 0.250000 Cu\n0.750001 0.750000 0.749999 Ag\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ce",
"In",
"Cu",
"Ag"
],
"chemical_system": "Ag-Ce-Cu-In",
"density": 8.407257718762308,
"density_atomic": 0.04750078870320518,
"volume": 84.20912808401631,
"volume_molar": 12.677980564970383,
"formula_full": "Ce1 In1 Cu1 Ag1",
"formula_reduced": "CeInCuAg",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.1782682949999999,
"spacegroup": 216
},
{
"id": "jvasp-108948",
"created_at": "2022-09-04T14:37:59.761964Z",
"updated_at": "2022-09-04T14:37:59.761996Z",
"structure_string": "Ce3 Mg2 In1 Au3\n1.0\n7.586204 0.014874 0.000000\n-3.695698 6.625143 0.000000\n-0.000000 -0.000000 4.295829\nCe Mg In Au\n3 2 1 3\ndirect\n0.576925 0.576925 -0.000000 Ce\n0.414718 0.006366 -0.000000 Ce\n0.006366 0.414718 -0.000000 Ce\n0.757775 0.000414 0.500000 Mg\n0.000414 0.757775 0.500000 Mg\n0.243518 0.243518 0.500000 In\n0.340459 0.682945 0.500000 Au\n0.682945 0.340459 0.500000 Au\n0.976775 0.976775 -0.000000 Au\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ce",
"Mg",
"In",
"Au"
],
"chemical_system": "Au-Ce-In-Mg",
"density": 9.024550725425014,
"density_atomic": 0.04163906941573082,
"volume": 216.14315896790652,
"volume_molar": 14.462716973508773,
"formula_full": "Ce3 Mg2 In1 Au3",
"formula_reduced": "Ce3Mg2InAu3",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 0.66572192,
"spacegroup": 38
},
{
"id": "jvasp-104638",
"created_at": "2022-09-04T14:36:51.750472Z",
"updated_at": "2022-09-04T14:36:51.750490Z",
"structure_string": "Ce1 Mg1 Ni4 H4\n1.0\n4.579371 0.000000 2.643901\n1.526457 4.317473 2.643901\n0.000000 0.000000 5.287802\nCe Mg Ni H\n1 1 4 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.749999 Mg\n0.382814 0.382813 0.382813 Ni\n0.382814 0.382813 0.851560 Ni\n0.382814 0.851560 0.382813 Ni\n0.851561 0.382813 0.382813 Ni\n0.163972 0.163972 0.163972 H\n0.163972 0.163972 0.508084 H\n0.163972 0.508084 0.163971 H\n0.508084 0.163972 0.163972 H\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Mg",
"Ni",
"H"
],
"chemical_system": "Ce-H-Mg-Ni",
"density": 6.404531532327792,
"density_atomic": 0.09565096488946077,
"volume": 104.5467759949575,
"volume_molar": 6.295954010458231,
"formula_full": "Ce1 Mg1 Ni4 H4",
"formula_reduced": "CeMg(NiH)4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 1.874489415,
"spacegroup": 216
},
{
"id": "jvasp-91729",
"created_at": "2022-09-04T14:36:02.924929Z",
"updated_at": "2022-09-04T14:36:02.924963Z",
"structure_string": "Ce2 Mn2 As2 O2\n1.0\n3.926835 -0.000000 -0.000000\n-0.000000 3.926835 0.000000\n-0.000000 0.000000 8.316243\nCe Mn As O\n2 2 2 2\ndirect\n0.750001 0.750001 0.848893 Ce\n0.250000 0.250000 0.151107 Ce\n0.750001 0.250000 0.500000 Mn\n0.250000 0.750001 0.500000 Mn\n0.750001 0.750001 0.341109 As\n0.250000 0.250000 0.658891 As\n0.750001 0.250000 0.000000 O\n0.250000 0.750001 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Mn",
"As",
"O"
],
"chemical_system": "As-Ce-Mn-O",
"density": 7.406188353591217,
"density_atomic": 0.062384616498005474,
"volume": 128.2367424708906,
"volume_molar": 9.653246422044667,
"formula_full": "Ce2 Mn2 As2 O2",
"formula_reduced": "CeMnAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.322401997844828,
"spacegroup": 129
},
{
"id": "jvasp-103111",
"created_at": "2022-09-04T14:36:41.070242Z",
"updated_at": "2022-09-04T14:36:41.070277Z",
"structure_string": "Ce1 Mn1 Cr1 Si2\n1.0\n3.761351 -0.000000 1.368039\n-0.497568 3.728296 1.368039\n-0.009936 -0.011350 5.882159\nCe Mn Cr Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750001 0.500000 Mn\n0.749999 0.250000 0.500000 Cr\n0.377534 0.377535 0.244931 Si\n0.622464 0.622466 0.755070 Si\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Ce",
"Mn",
"Cr",
"Si"
],
"chemical_system": "Ce-Cr-Mn-Si",
"density": 6.095411427719139,
"density_atomic": 0.060529132327698514,
"volume": 82.60485170893435,
"volume_molar": 9.949160889002586,
"formula_full": "Ce1 Mn1 Cr1 Si2",
"formula_reduced": "CeMnCrSi2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.640351468275862,
"spacegroup": 119
},
{
"id": "jvasp-119619",
"created_at": "2022-09-04T14:38:48.899087Z",
"updated_at": "2022-09-04T14:38:48.899111Z",
"structure_string": "Ce2 Mn3 Cu9 As7\n1.0\n9.754776 0.000000 0.000000\n-4.877387 8.447884 0.000000\n-0.000000 -0.000000 3.872469\nCe Mn Cu As\n2 3 9 7\ndirect\n0.333333 0.666666 -0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.784010 0.254953 0.500000 Mn\n0.745046 0.529055 0.500000 Mn\n0.470945 0.215990 0.500000 Mn\n0.303456 0.368116 0.500000 Cu\n0.064662 0.696544 0.500000 Cu\n0.631883 0.935338 0.500000 Cu\n0.948458 0.485189 -0.000000 Cu\n0.514811 0.463267 -0.000000 Cu\n0.191169 0.895282 -0.000000 Cu\n0.704112 0.808830 -0.000000 Cu\n0.104718 0.295887 -0.000000 Cu\n0.536733 0.051542 -0.000000 Cu\n0.557674 0.636980 0.500000 As\n0.816610 0.100934 -0.000000 As\n0.899066 0.715674 -0.000000 As\n0.284325 0.183390 -0.000000 As\n0.363019 0.920693 0.500000 As\n0.079306 0.442326 0.500000 As\n0.666667 0.333333 -0.000000 As\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Ce",
"Mn",
"Cu",
"As"
],
"chemical_system": "As-Ce-Cu-Mn",
"density": 8.020740268624051,
"density_atomic": 0.0658060922582144,
"volume": 319.11938970025415,
"volume_molar": 9.151342304858211,
"formula_full": "Ce2 Mn3 Cu9 As7",
"formula_reduced": "Ce2Mn3Cu9As7",
"formula_anonymous": "A2B3C7D9",
"energy_above_hull": 1.7727880487684726,
"spacegroup": 174
}
]
}