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=chemical_system&page=186",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=184",
"results": [
{
"id": "jvasp-87839",
"created_at": "2022-09-04T14:36:06.735112Z",
"updated_at": "2022-09-04T14:36:06.735146Z",
"structure_string": "Ce2 Al14 Au6\n1.0\n7.149780 -0.018101 4.553213\n2.489366 6.702444 4.553213\n-0.026103 -0.018101 8.476463\nCe Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.499999 Ce\n0.647608 0.430777 0.830095 Al\n0.169905 0.352392 0.569223 Al\n0.330096 0.930776 0.147607 Al\n0.930777 0.147608 0.330095 Al\n0.750001 0.750000 0.749999 Al\n0.250000 0.250000 0.250000 Al\n0.147608 0.330096 0.930776 Al\n0.352393 0.569223 0.169904 Al\n0.852393 0.669904 0.069223 Al\n0.069224 0.852392 0.669904 Al\n0.669905 0.069224 0.852392 Al\n0.830096 0.647607 0.430776 Al\n0.430778 0.830095 0.647606 Al\n0.569223 0.169904 0.352392 Al\n0.250001 0.569750 0.930249 Au\n0.069751 0.750000 0.430249 Au\n0.750000 0.430249 0.069750 Au\n0.430250 0.069751 0.749999 Au\n0.930250 0.250000 0.569750 Au\n0.569751 0.930249 0.249999 Au\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Au"
],
"chemical_system": "Al-Au-Ce",
"density": 7.492089705458725,
"density_atomic": 0.05395259297682008,
"volume": 407.7653878369103,
"volume_molar": 11.161911648226662,
"formula_full": "Ce2 Al14 Au6",
"formula_reduced": "CeAl7Au3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.6332088918181822,
"spacegroup": 167
},
{
"id": "jvasp-61084",
"created_at": "2022-09-04T14:36:13.560289Z",
"updated_at": "2022-09-04T14:36:13.560316Z",
"structure_string": "Ce2 Al4 Au4\n1.0\n4.422187 0.000000 -0.000000\n0.000000 4.422187 0.000000\n0.000000 0.000000 10.380788\nCe Al Au\n2 4 4\ndirect\n0.000000 0.500000 0.753068 Ce\n0.500000 0.000000 0.246932 Ce\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.130809 Al\n0.500000 0.000000 0.869191 Al\n0.500000 0.500000 0.000000 Au\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.370558 Au\n0.500000 0.000000 0.629442 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Au"
],
"chemical_system": "Al-Au-Ce",
"density": 9.619686354711082,
"density_atomic": 0.04926012063834178,
"volume": 203.00396893905426,
"volume_molar": 12.225184757896526,
"formula_full": "Ce2 Al4 Au4",
"formula_reduced": "Ce(AlAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.220033248,
"spacegroup": 129
},
{
"id": "jvasp-107771",
"created_at": "2022-09-04T14:36:01.379399Z",
"updated_at": "2022-09-04T14:36:01.379409Z",
"structure_string": "Ce2 Al6 Cu1 Au1\n1.0\n4.286544 0.000000 0.000000\n0.000000 4.286544 0.000000\n0.000000 -0.000000 10.722721\nCe Al Cu Au\n2 6 1 1\ndirect\n0.000000 0.000000 0.999897 Ce\n0.499999 0.499999 0.490837 Ce\n0.499999 0.000000 0.245929 Al\n-0.000000 0.499999 0.759401 Al\n-0.000000 0.499999 0.245929 Al\n0.499999 0.000000 0.759401 Al\n0.000000 0.000000 0.397381 Al\n0.499999 0.499999 0.912175 Al\n0.499999 0.499999 0.133677 Cu\n0.000000 0.000000 0.629374 Au\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Al",
"Cu",
"Au"
],
"chemical_system": "Al-Au-Ce-Cu",
"density": 5.921865747702929,
"density_atomic": 0.050755185811386674,
"volume": 197.02420235759533,
"volume_molar": 11.865074797241629,
"formula_full": "Ce2 Al6 Cu1 Au1",
"formula_reduced": "Ce2Al6CuAu",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.680953582,
"spacegroup": 99
},
{
"id": "jvasp-91837",
"created_at": "2022-09-04T14:35:58.757888Z",
"updated_at": "2022-09-04T14:35:58.757916Z",
"structure_string": "Ce1 Al4 Ge2 Au1\n1.0\n4.154249 -0.015606 9.914366\n1.980545 3.651776 9.914366\n-0.026330 -0.015606 10.749498\nCe Al Ge Au\n1 4 2 1\ndirect\n0.500000 0.499999 0.500001 Ce\n0.916706 0.916705 0.916708 Al\n0.692041 0.692041 0.692043 Al\n0.083294 0.083294 0.083295 Al\n0.307958 0.307958 0.307959 Al\n0.776529 0.776528 0.776531 Ge\n0.223470 0.223470 0.223470 Ge\n0.000000 0.000000 0.000000 Au\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Al",
"Ge",
"Au"
],
"chemical_system": "Al-Au-Ce-Ge",
"density": 5.9514127229831715,
"density_atomic": 0.04857317272755499,
"volume": 164.6999681258559,
"volume_molar": 12.39807989026772,
"formula_full": "Ce1 Al4 Ge2 Au1",
"formula_reduced": "CeAl4Ge2Au",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5373507712500003,
"spacegroup": 166
},
{
"id": "jvasp-99705",
"created_at": "2022-09-04T14:36:16.610388Z",
"updated_at": "2022-09-04T14:36:16.610415Z",
"structure_string": "K2 Al1 Au1 Cl6\n1.0\n6.155231 -0.000000 3.553724\n2.051744 5.803208 3.553724\n0.000000 0.000000 7.107449\nK Al Au Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n0.767129 0.232871 0.232870 Cl\n0.232870 0.232871 0.767129 Cl\n0.232870 0.767130 0.767129 Cl\n0.232870 0.767130 0.232870 Cl\n0.767129 0.232871 0.767129 Cl\n0.767129 0.767130 0.232870 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Al",
"Au",
"Cl"
],
"chemical_system": "Al-Au-Cl-K",
"density": 3.3675518286318598,
"density_atomic": 0.03938889112819626,
"volume": 253.87868796442382,
"volume_molar": 15.288931948858782,
"formula_full": "K2 Al1 Au1 Cl6",
"formula_reduced": "K2AlAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102888",
"created_at": "2022-09-04T14:36:50.512528Z",
"updated_at": "2022-09-04T14:36:50.512544Z",
"structure_string": "Rb2 Al1 Au1 Cl6\n1.0\n6.191772 0.000000 3.574821\n2.063924 5.837659 3.574821\n-0.000000 0.000000 7.149643\nRb Al Au Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.500000 Au\n0.767697 0.232303 0.232302 Cl\n0.232302 0.232303 0.767697 Cl\n0.232302 0.767698 0.767697 Cl\n0.232302 0.767698 0.232302 Cl\n0.767697 0.232303 0.767697 Cl\n0.767697 0.767698 0.232302 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Al",
"Au",
"Cl"
],
"chemical_system": "Al-Au-Cl-Rb",
"density": 3.904181936617433,
"density_atomic": 0.03869563381570171,
"volume": 258.4270888965838,
"volume_molar": 15.56284305532261,
"formula_full": "Rb2 Al1 Au1 Cl6",
"formula_reduced": "Rb2AlAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40402",
"created_at": "2022-09-04T14:37:47.513054Z",
"updated_at": "2022-09-04T14:37:47.513071Z",
"structure_string": "Al1 Cu1 Au2\n1.0\n0.000000 3.146154 3.146154\n3.146154 -0.000000 3.146154\n3.146154 3.146154 0.000000\nAl Cu Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Au"
],
"chemical_system": "Al-Au-Cu",
"density": 12.916287472539267,
"density_atomic": 0.06422292255299755,
"volume": 62.283057839654525,
"volume_molar": 9.376933531840526,
"formula_full": "Al1 Cu1 Au2",
"formula_reduced": "AlCuAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4639170975,
"spacegroup": 225
},
{
"id": "jvasp-102774",
"created_at": "2022-09-04T14:36:49.581749Z",
"updated_at": "2022-09-04T14:36:49.581779Z",
"structure_string": "La2 Al6 Cu1 Au1\n1.0\n4.342515 -0.000000 0.000000\n0.000000 4.342515 0.000000\n-0.000000 -0.000000 10.808892\nLa Al Cu Au\n2 6 1 1\ndirect\n0.000000 0.000000 0.997555 La\n0.499999 0.499999 0.490206 La\n0.499999 0.000000 0.243815 Al\n-0.000000 0.499999 0.755091 Al\n-0.000000 0.499999 0.243815 Al\n0.499999 0.000000 0.755091 Al\n0.000000 0.000000 0.394210 Al\n0.499999 0.499999 0.906845 Al\n0.499999 0.499999 0.131567 Cu\n0.000000 0.000000 0.627804 Au\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Al",
"Cu",
"Au"
],
"chemical_system": "Al-Au-Cu-La",
"density": 5.704469652706855,
"density_atomic": 0.04906097422932367,
"volume": 203.82799479801227,
"volume_molar": 12.274808755021777,
"formula_full": "La2 Al6 Cu1 Au1",
"formula_reduced": "La2Al6CuAu",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.602588482,
"spacegroup": 99
},
{
"id": "jvasp-22758",
"created_at": "2022-09-04T14:37:43.028229Z",
"updated_at": "2022-09-04T14:37:43.028250Z",
"structure_string": "Dy2 Al14 Au6\n1.0\n7.105064 -0.009646 4.554839\n2.485587 6.656116 4.554839\n-0.013920 -0.009646 8.439686\nDy Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Dy\n0.647501 0.430644 0.831855 Al\n0.168146 0.352499 0.569356 Al\n0.331855 0.930645 0.147501 Al\n0.930645 0.147500 0.331855 Al\n0.750000 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.147501 0.331854 0.930645 Al\n0.352499 0.569355 0.168146 Al\n0.852499 0.668145 0.069356 Al\n0.069355 0.852500 0.668146 Al\n0.668145 0.069354 0.852500 Al\n0.831854 0.647500 0.430645 Al\n0.430645 0.831854 0.647501 Al\n0.569355 0.168145 0.352500 Al\n0.250000 0.573951 0.926049 Au\n0.073952 0.750000 0.426048 Au\n0.750000 0.426048 0.073952 Au\n0.426048 0.073951 0.750001 Au\n0.926048 0.249999 0.573952 Au\n0.573952 0.926048 0.250000 Au\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Au"
],
"chemical_system": "Al-Au-Dy",
"density": 7.824193098289318,
"density_atomic": 0.05500568325177501,
"volume": 399.95867153036534,
"volume_molar": 10.948215536993022,
"formula_full": "Dy2 Al14 Au6",
"formula_reduced": "DyAl7Au3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.546578982727273,
"spacegroup": 167
},
{
"id": "jvasp-62003",
"created_at": "2022-09-04T14:35:46.973208Z",
"updated_at": "2022-09-04T14:35:46.973217Z",
"structure_string": "Dy4 Al4 Au4\n1.0\n4.449600 0.000000 0.000000\n0.000000 7.199470 0.000000\n0.000000 0.000000 7.780812\nDy Al Au\n4 4 4\ndirect\n0.250000 0.009322 0.695321 Dy\n0.750000 0.490678 0.195321 Dy\n0.750000 0.990678 0.304679 Dy\n0.250000 0.509322 0.804678 Dy\n0.250000 0.172437 0.078487 Al\n0.750000 0.327563 0.578487 Al\n0.750000 0.827563 0.921513 Al\n0.250000 0.672437 0.421513 Al\n0.250000 0.286428 0.404564 Au\n0.750000 0.213572 0.904564 Au\n0.750000 0.713572 0.595436 Au\n0.250000 0.786428 0.095436 Au\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Au"
],
"chemical_system": "Al-Au-Dy",
"density": 10.298022914102319,
"density_atomic": 0.04814318585618636,
"volume": 249.25645834587013,
"volume_molar": 12.508812312482554,
"formula_full": "Dy4 Al4 Au4",
"formula_reduced": "DyAlAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7632522899999999,
"spacegroup": 62
},
{
"id": "jvasp-112469",
"created_at": "2022-09-04T14:38:40.397700Z",
"updated_at": "2022-09-04T14:38:40.397732Z",
"structure_string": "Er4 Al4 Au4\n1.0\n4.430735 -0.000000 0.000000\n0.000000 7.121852 0.000000\n-0.000000 -0.000000 7.760599\nEr Al Au\n4 4 4\ndirect\n0.250000 0.008713 0.302778 Er\n0.250000 0.508713 0.197222 Er\n0.749999 0.991287 0.697222 Er\n0.749999 0.491287 0.802778 Er\n0.250000 0.175051 0.921002 Al\n0.250000 0.675051 0.578998 Al\n0.749999 0.824949 0.078998 Al\n0.749999 0.324949 0.421002 Al\n0.250000 0.284919 0.594632 Au\n0.250000 0.784919 0.905368 Au\n0.749999 0.715081 0.405368 Au\n0.749999 0.215081 0.094632 Au\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Al",
"Au"
],
"chemical_system": "Al-Au-Er",
"density": 10.610891206926789,
"density_atomic": 0.04900239225043312,
"volume": 244.886003496981,
"volume_molar": 12.289483193438931,
"formula_full": "Er4 Al4 Au4",
"formula_reduced": "ErAlAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7473001233333334,
"spacegroup": 62
},
{
"id": "jvasp-22759",
"created_at": "2022-09-04T14:37:43.036208Z",
"updated_at": "2022-09-04T14:37:43.036235Z",
"structure_string": "Er2 Al14 Au6\n1.0\n7.091776 -0.012016 4.554846\n2.481867 6.643326 4.554846\n-0.017347 -0.012016 8.428500\nEr Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.647472 0.430642 0.832077 Al\n0.167924 0.352528 0.569357 Al\n0.332077 0.930643 0.147471 Al\n0.930644 0.147471 0.332077 Al\n0.750001 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.147471 0.332076 0.930643 Al\n0.352529 0.569357 0.167924 Al\n0.852529 0.667923 0.069357 Al\n0.069357 0.852529 0.667924 Al\n0.667924 0.069356 0.852529 Al\n0.832077 0.647471 0.430643 Al\n0.430643 0.832076 0.647472 Al\n0.569357 0.167923 0.352529 Al\n0.250000 0.574731 0.925270 Au\n0.074731 0.750000 0.425269 Au\n0.750001 0.425269 0.074731 Au\n0.425269 0.074730 0.750000 Au\n0.925270 0.249999 0.574732 Au\n0.574732 0.925269 0.250000 Au\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Al",
"Au"
],
"chemical_system": "Al-Au-Er",
"density": 7.900002154263937,
"density_atomic": 0.055259544452428686,
"volume": 398.1212696919562,
"volume_molar": 10.897919661976738,
"formula_full": "Er2 Al14 Au6",
"formula_reduced": "ErAl7Au3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.5426911190909094,
"spacegroup": 167
}
]
}