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=237",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=235",
"results": [
{
"id": "jvasp-37037",
"created_at": "2022-09-04T14:38:11.151237Z",
"updated_at": "2022-09-04T14:38:11.151263Z",
"structure_string": "Ti1 Al1 Fe1 Co1\n1.0\n2.900120 2.900120 0.000000\n2.900120 0.000000 -2.900120\n-0.000000 2.900120 -2.900120\nTi Al Fe Co\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ti",
"Al",
"Fe",
"Co"
],
"chemical_system": "Al-Co-Fe-Ti",
"density": 6.454621213967032,
"density_atomic": 0.0819940032261873,
"volume": 48.78405545056345,
"volume_molar": 7.3446112191734585,
"formula_full": "Ti1 Al1 Fe1 Co1",
"formula_reduced": "TiAlFeCo",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.900646883333333,
"spacegroup": 216
},
{
"id": "jvasp-36198",
"created_at": "2022-09-04T14:37:28.522705Z",
"updated_at": "2022-09-04T14:37:28.522725Z",
"structure_string": "Al1 V1 Fe1 Co1\n1.0\n2.861896 2.861896 -0.000000\n2.861896 -0.000000 -2.861896\n0.000000 2.861896 -2.861896\nAl V Fe Co\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 V\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Al",
"V",
"Fe",
"Co"
],
"chemical_system": "Al-Co-Fe-V",
"density": 6.825619173318008,
"density_atomic": 0.08532345887396711,
"volume": 46.880424830274116,
"volume_molar": 7.058012930412747,
"formula_full": "Al1 V1 Fe1 Co1",
"formula_reduced": "AlVFeCo",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.08155585,
"spacegroup": 216
},
{
"id": "jvasp-100143",
"created_at": "2022-09-04T14:36:40.696448Z",
"updated_at": "2022-09-04T14:36:40.696471Z",
"structure_string": "Al1 Ga1 Co2\n1.0\n3.507848 0.000000 2.025257\n1.169282 3.307231 2.025257\n0.000000 0.000000 4.050514\nAl Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Co"
],
"chemical_system": "Al-Co-Ga",
"density": 7.582362508425937,
"density_atomic": 0.08512253665078746,
"volume": 46.99108082751192,
"volume_molar": 7.074672580195352,
"formula_full": "Al1 Ga1 Co2",
"formula_reduced": "AlGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8436742312500003,
"spacegroup": 225
},
{
"id": "jvasp-105555",
"created_at": "2022-09-04T14:36:56.895327Z",
"updated_at": "2022-09-04T14:36:56.895348Z",
"structure_string": "Al1 Ga1 Co2\n1.0\n2.863644 0.000000 0.000000\n0.000000 2.863644 0.000000\n-0.000000 -0.000000 5.701899\nAl Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Ga\n0.499999 0.499999 0.249466 Co\n0.499999 0.499999 0.750534 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Co"
],
"chemical_system": "Al-Co-Ga",
"density": 7.62013042045651,
"density_atomic": 0.0855465338511948,
"volume": 46.75817733255984,
"volume_molar": 7.039608139442917,
"formula_full": "Al1 Ga1 Co2",
"formula_reduced": "AlGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8393992312500005,
"spacegroup": 123
},
{
"id": "jvasp-119217",
"created_at": "2022-09-04T14:38:53.263647Z",
"updated_at": "2022-09-04T14:38:53.263679Z",
"structure_string": "Al2 Co3 Ge1 O8\n1.0\n5.073135 0.079807 -2.916865\n-1.618679 4.724668 -3.050993\n-0.002611 -0.079807 5.851905\nAl Co Ge O\n2 3 1 8\ndirect\n0.617550 0.376071 0.241480 Al\n0.134592 0.376071 0.758521 Al\n0.245771 0.745771 0.500000 Co\n0.624780 0.394941 0.770161 Co\n0.624780 0.854619 0.229841 Co\n0.013723 0.013723 0.000000 Ge\n0.876760 0.138931 0.262173 O\n0.876760 0.614587 0.737829 O\n0.889165 0.142724 0.746441 O\n0.396284 0.142724 0.253561 O\n0.377671 0.598602 0.220932 O\n0.377671 0.156740 0.779068 O\n0.344976 0.597250 0.747726 O\n0.849525 0.597250 0.252276 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Al",
"Co",
"Ge",
"O"
],
"chemical_system": "Al-Co-Ge-O",
"density": 5.139857707603453,
"density_atomic": 0.10045048678768774,
"volume": 139.37214689253238,
"volume_molar": 5.995133475787333,
"formula_full": "Al2 Co3 Ge1 O8",
"formula_reduced": "Al2Co3GeO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.809123732142857,
"spacegroup": 44
},
{
"id": "jvasp-62101",
"created_at": "2022-09-04T14:36:10.566022Z",
"updated_at": "2022-09-04T14:36:10.566047Z",
"structure_string": "Hf6 Al16 Co7\n1.0\n-0.000000 5.995695 5.995695\n5.995695 -0.000000 5.995695\n5.995695 5.995695 0.000000\nHf Al Co\n6 16 7\ndirect\n0.689809 0.310190 0.689809 Hf\n0.689809 0.310190 0.310190 Hf\n0.310190 0.689809 0.689809 Hf\n0.310190 0.310190 0.689809 Hf\n0.689809 0.689809 0.310190 Hf\n0.310190 0.689809 0.310190 Hf\n0.007114 0.664295 0.664295 Al\n0.664295 0.007114 0.664295 Al\n0.664295 0.664295 0.664295 Al\n0.992886 0.335704 0.335704 Al\n0.118302 0.645092 0.118302 Al\n0.335704 0.335704 0.335704 Al\n0.118302 0.118302 0.118302 Al\n0.118302 0.118302 0.645092 Al\n0.645092 0.118302 0.118302 Al\n0.881697 0.881697 0.881697 Al\n0.335704 0.335704 0.992886 Al\n0.664295 0.664295 0.007114 Al\n0.881697 0.354907 0.881697 Al\n0.881697 0.881697 0.354907 Al\n0.354907 0.881697 0.881697 Al\n0.335704 0.992886 0.335704 Al\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 -0.000000 Co\n0.000000 0.500000 -0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Co"
],
"chemical_system": "Al-Co-Hf",
"density": 7.377503404896746,
"density_atomic": 0.06727433375815094,
"volume": 431.0707870293308,
"volume_molar": 8.951617093153835,
"formula_full": "Hf6 Al16 Co7",
"formula_reduced": "Hf6Al16Co7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.655477210344828,
"spacegroup": 225
},
{
"id": "jvasp-96779",
"created_at": "2022-09-04T14:35:52.497090Z",
"updated_at": "2022-09-04T14:35:52.497114Z",
"structure_string": "Hf1 Al1 Co2\n1.0\n3.686052 -0.000000 2.128143\n1.228684 3.475243 2.128143\n0.000000 -0.000000 4.256286\nHf Al Co\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.750000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Co"
],
"chemical_system": "Al-Co-Hf",
"density": 9.847552658242684,
"density_atomic": 0.07336392427169597,
"volume": 54.522710442620266,
"volume_molar": 8.208585922554528,
"formula_full": "Hf1 Al1 Co2",
"formula_reduced": "HfAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2801894,
"spacegroup": 225
},
{
"id": "jvasp-61446",
"created_at": "2022-09-04T14:35:55.137960Z",
"updated_at": "2022-09-04T14:35:55.137990Z",
"structure_string": "Ho4 Al6 Co28\n1.0\n4.163834 -7.211954 0.000000\n4.163818 7.211945 0.000000\n-0.000000 -0.000000 8.133905\nHo Al Co\n4 6 28\ndirect\n0.666660 0.333330 0.250000 Ho\n-0.000004 -0.000003 0.750000 Ho\n0.000004 0.000003 0.250000 Ho\n0.333339 0.666670 0.750000 Ho\n-0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 -0.000000 0.000000 Al\n-0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n0.333333 0.666667 0.109126 Co\n0.675138 0.837569 0.517215 Co\n0.162431 0.837569 0.517213 Co\n0.162431 0.324863 0.517213 Co\n0.324862 0.162431 0.017215 Co\n0.837568 0.162432 0.017213 Co\n0.837568 0.675137 0.017213 Co\n0.324862 0.162431 0.482785 Co\n0.837568 0.675137 0.482787 Co\n0.837568 0.162432 0.482787 Co\n0.675138 0.837569 0.982786 Co\n0.162431 0.324863 0.982788 Co\n0.044736 0.674533 0.250000 Co\n0.325463 0.370216 0.250000 Co\n0.629795 0.955258 0.250000 Co\n0.674536 0.629784 0.750000 Co\n0.370204 0.044743 0.750000 Co\n0.955263 0.629796 0.750000 Co\n0.674536 0.044753 0.750000 Co\n0.370204 0.325463 0.750000 Co\n0.044736 0.370204 0.250000 Co\n0.325463 0.955248 0.250000 Co\n0.629795 0.674537 0.250000 Co\n0.333333 0.666667 0.390875 Co\n0.666666 0.333333 0.890875 Co\n0.666666 0.333333 0.609126 Co\n0.162431 0.837569 0.982788 Co\n0.955263 0.325467 0.750000 Co\n",
"nsites": 38,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Co"
],
"chemical_system": "Al-Co-Ho",
"density": 8.40190055908762,
"density_atomic": 0.07778739996331749,
"volume": 488.51099301326195,
"volume_molar": 7.741794638771684,
"formula_full": "Ho4 Al6 Co28",
"formula_reduced": "Ho2Al3Co14",
"formula_anonymous": "A2B3C14",
"energy_above_hull": 3.562329585964913,
"spacegroup": 194
},
{
"id": "jvasp-40413",
"created_at": "2022-09-04T14:37:43.220672Z",
"updated_at": "2022-09-04T14:37:43.220695Z",
"structure_string": "Al2 Co1 Ir1\n1.0\n0.000001 2.950662 2.950663\n2.950663 0.000001 2.950662\n2.950663 2.950662 0.000001\nAl Co Ir\n2 1 1\ndirect\n0.500000 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 Al\n0.249999 0.249999 0.249999 Co\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Co",
"Ir"
],
"chemical_system": "Al-Co-Ir",
"density": 9.861019334615772,
"density_atomic": 0.07785232816976058,
"volume": 51.37932408749313,
"volume_molar": 7.735338045213554,
"formula_full": "Al2 Co1 Ir1",
"formula_reduced": "Al2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6173544,
"spacegroup": 225
},
{
"id": "jvasp-46281",
"created_at": "2022-09-04T14:38:04.969203Z",
"updated_at": "2022-09-04T14:38:04.969220Z",
"structure_string": "Li4 Al2 Co2 O8\n1.0\n0.000000 4.975939 0.012863\n5.403730 0.000000 0.000000\n0.000000 -4.945267 -6.317939\nLi Al Co O\n4 2 2 8\ndirect\n0.255065 0.331849 0.752707 Li\n0.506291 0.832369 0.004156 Li\n0.255066 0.668151 0.252707 Li\n0.506291 0.167631 0.504156 Li\n0.750964 0.669538 0.753668 Al\n0.750964 0.330462 0.253668 Al\n0.999384 0.166634 -0.000095 Co\n0.999384 0.833366 0.499905 Co\n0.381398 0.678908 0.743378 O\n0.641530 0.181101 0.020790 O\n0.087688 0.166784 0.485580 O\n0.866283 0.645119 0.262720 O\n0.381399 0.321092 0.243378 O\n0.641530 0.818899 0.520790 O\n0.087687 0.833216 0.985580 O\n0.866283 0.354881 0.762720 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Co",
"O"
],
"chemical_system": "Al-Co-Li-O",
"density": 3.208584568978774,
"density_atomic": 0.09437468316147693,
"volume": 169.53699301563415,
"volume_molar": 6.381097724795537,
"formula_full": "Li4 Al2 Co2 O8",
"formula_reduced": "Li2AlCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0587109625,
"spacegroup": 7
},
{
"id": "jvasp-120741",
"created_at": "2022-09-04T14:38:48.997546Z",
"updated_at": "2022-09-04T14:38:48.997576Z",
"structure_string": "Li4 Al2 Co2 O8\n1.0\n5.396822 0.000000 0.000000\n-0.000000 3.909894 3.075736\n-0.000000 -0.001630 8.026132\nLi Al Co O\n4 2 2 8\ndirect\n0.331956 0.255190 0.247357 Li\n0.832287 0.506522 0.995731 Li\n0.668044 0.255190 0.747357 Li\n0.167712 0.506521 0.495731 Li\n0.670133 0.750914 0.246312 Al\n0.329867 0.750914 0.746312 Al\n0.167268 0.999211 0.000140 Co\n0.832732 0.999211 0.500140 Co\n0.679449 0.381852 0.256842 O\n0.181570 0.642123 0.978748 O\n0.166528 0.086722 0.514916 O\n0.644320 0.866063 0.737057 O\n0.320551 0.381852 0.756841 O\n0.818429 0.642123 0.478748 O\n0.833471 0.086722 0.014916 O\n0.355680 0.866063 0.237057 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Co",
"O"
],
"chemical_system": "Al-Co-Li-O",
"density": 3.2114355742605816,
"density_atomic": 0.09445854029984369,
"volume": 169.38648373360982,
"volume_molar": 6.375432799282804,
"formula_full": "Li4 Al2 Co2 O8",
"formula_reduced": "Li2AlCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0561297125,
"spacegroup": 7
},
{
"id": "jvasp-46244",
"created_at": "2022-09-04T14:38:08.513013Z",
"updated_at": "2022-09-04T14:38:08.513039Z",
"structure_string": "Li4 Al2 Co2 O8\n1.0\n4.963746 0.000000 0.000000\n0.000000 5.454581 0.000000\n0.000000 0.000000 6.210726\nLi Al Co O\n4 2 2 8\ndirect\n0.006833 0.664672 0.249860 Li\n0.506833 0.335328 0.250140 Li\n0.006833 0.664672 0.750141 Li\n0.506833 0.335328 0.749860 Li\n0.501594 0.837349 0.000000 Al\n0.001593 0.162651 0.500000 Al\n0.004639 0.171815 0.000000 Co\n0.504640 0.828185 0.500000 Co\n0.141147 0.847760 0.000000 O\n0.624722 0.145170 0.000000 O\n0.107117 0.318908 0.261266 O\n0.607117 0.681092 0.238735 O\n0.124721 0.854830 0.500000 O\n0.641148 0.152239 0.500000 O\n0.607117 0.681092 0.761266 O\n0.107117 0.318908 0.738735 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Co",
"O"
],
"chemical_system": "Al-Co-Li-O",
"density": 3.2349282406491344,
"density_atomic": 0.09514953438130672,
"volume": 168.1563667550999,
"volume_molar": 6.329133189308726,
"formula_full": "Li4 Al2 Co2 O8",
"formula_reduced": "Li2AlCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0591422125000003,
"spacegroup": 31
}
]
}