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=4200",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4198",
"results": [
{
"id": "jvasp-75608",
"created_at": "2022-09-04T14:36:16.004545Z",
"updated_at": "2022-09-04T14:36:16.004567Z",
"structure_string": "Cr1 Hg1 As1\n1.0\n0.000000 3.155626 3.155626\n3.155626 0.000000 3.155626\n3.155626 3.155626 -0.000000\nCr Hg As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cr",
"Hg",
"As"
],
"chemical_system": "As-Cr-Hg",
"density": 8.653345417835448,
"density_atomic": 0.047734753261478816,
"volume": 62.8472924866033,
"volume_molar": 12.615841391307184,
"formula_full": "Cr1 Hg1 As1",
"formula_reduced": "CrHgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.73122125,
"spacegroup": 216
},
{
"id": "jvasp-103496",
"created_at": "2022-09-04T14:38:39.880559Z",
"updated_at": "2022-09-04T14:38:39.880626Z",
"structure_string": "Cr3 Fe3 Si1 As2\n1.0\n6.013255 -0.000000 0.000000\n-3.006627 5.207633 -0.000000\n0.000000 -0.000000 3.636886\nCr Fe Si As\n3 3 1 2\ndirect\n0.411389 0.411388 0.500001 Cr\n0.588612 0.000000 0.500001 Cr\n-0.000000 0.588611 0.500001 Cr\n0.758246 0.758246 0.000000 Fe\n0.241754 0.000000 0.000000 Fe\n-0.000000 0.241754 0.000000 Fe\n0.000000 0.000000 0.500001 Si\n0.666667 0.333333 0.000000 As\n0.333333 0.666667 0.000000 As\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Cr",
"Fe",
"Si",
"As"
],
"chemical_system": "As-Cr-Fe-Si",
"density": 7.311370392174935,
"density_atomic": 0.07902469528260082,
"volume": 113.88844927291437,
"volume_molar": 7.620580805106777,
"formula_full": "Cr3 Fe3 Si1 As2",
"formula_reduced": "Cr3Fe3SiAs2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.251702311111112,
"spacegroup": 189
},
{
"id": "jvasp-110265",
"created_at": "2022-09-04T14:37:52.802939Z",
"updated_at": "2022-09-04T14:37:52.802970Z",
"structure_string": "Cr3 Fe3 Ge1 As2\n1.0\n6.013119 0.000000 0.000000\n-3.006560 5.207514 0.000000\n-0.000000 -0.000000 3.712351\nCr Fe Ge As\n3 3 1 2\ndirect\n0.418723 0.418722 0.500000 Cr\n0.581277 -0.000000 0.500000 Cr\n-0.000000 0.581277 0.500000 Cr\n0.754750 0.754750 -0.000000 Fe\n0.245250 -0.000000 -0.000000 Fe\n-0.000000 0.245249 -0.000000 Fe\n0.000000 0.000000 0.500000 Ge\n0.666667 0.333333 -0.000000 As\n0.333333 0.666666 -0.000000 As\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Cr",
"Fe",
"Ge",
"As"
],
"chemical_system": "As-Cr-Fe-Ge",
"density": 7.799515648843567,
"density_atomic": 0.0774217944329443,
"volume": 116.2463369122112,
"volume_molar": 7.778353374663551,
"formula_full": "Cr3 Fe3 Ge1 As2",
"formula_reduced": "Cr3Fe3GeAs2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 3.954253127777778,
"spacegroup": 189
},
{
"id": "jvasp-106104",
"created_at": "2022-09-04T14:36:17.078759Z",
"updated_at": "2022-09-04T14:36:17.078790Z",
"structure_string": "Cr3 Ga1 Fe3 As2\n1.0\n3.787247 0.000000 0.000000\n0.000000 5.207752 -3.007708\n0.000000 0.000854 6.013860\nCr Ga Fe As\n3 1 3 2\ndirect\n0.500000 0.575933 -0.000000 Cr\n0.500000 0.424095 0.424120 Cr\n0.500000 0.999974 0.575878 Cr\n0.500000 0.000023 -0.000000 Ga\n0.000000 0.242517 -0.000000 Fe\n0.000000 0.757476 0.757497 Fe\n0.000000 0.999978 0.242502 Fe\n0.000000 0.333314 0.666666 As\n0.000000 0.666648 0.333333 As\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Cr",
"Ga",
"Fe",
"As"
],
"chemical_system": "As-Cr-Fe-Ga",
"density": 7.602521351376908,
"density_atomic": 0.0758716718924727,
"volume": 118.6213480672343,
"volume_molar": 7.9372717244648765,
"formula_full": "Cr3 Ga1 Fe3 As2",
"formula_reduced": "Cr3GaFe3As2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 3.798110502777779,
"spacegroup": 189
},
{
"id": "jvasp-110264",
"created_at": "2022-09-04T14:38:17.614909Z",
"updated_at": "2022-09-04T14:38:17.614928Z",
"structure_string": "Cr2 Fe2 As4\n1.0\n3.501954 -0.000000 0.000000\n0.000000 5.457092 0.000000\n0.000000 -0.000000 6.078888\nCr Fe As\n2 2 4\ndirect\n0.499999 0.743930 0.799369 Cr\n-0.000000 0.256070 0.299369 Cr\n0.499999 0.250248 0.696980 Fe\n-0.000000 0.749751 0.196979 Fe\n0.499999 0.039983 0.086156 As\n0.499999 0.556863 0.417497 As\n-0.000000 0.443137 0.917497 As\n-0.000000 0.960017 0.586156 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Fe",
"As"
],
"chemical_system": "As-Cr-Fe",
"density": 7.366669697593149,
"density_atomic": 0.06886429924782149,
"volume": 116.170498899734,
"volume_molar": 8.744938706670291,
"formula_full": "Cr2 Fe2 As4",
"formula_reduced": "CrFeAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1661666000000004,
"spacegroup": 31
},
{
"id": "jvasp-100015",
"created_at": "2022-09-04T14:36:36.865085Z",
"updated_at": "2022-09-04T14:36:36.865111Z",
"structure_string": "Cr1 Fe3 As2\n1.0\n3.649050 -0.000000 0.000000\n0.000000 3.649050 -0.000000\n0.000000 -0.000000 5.947552\nCr Fe As\n1 3 2\ndirect\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.311805 Fe\n0.000000 0.500000 0.688195 Fe\n0.500000 0.000000 0.718269 As\n0.000000 0.500000 0.281730 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Fe",
"As"
],
"chemical_system": "As-Cr-Fe",
"density": 7.744937125950729,
"density_atomic": 0.07576233901374836,
"volume": 79.19502061454568,
"volume_molar": 7.948726027198264,
"formula_full": "Cr1 Fe3 As2",
"formula_reduced": "CrFe3As2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.647319566666667,
"spacegroup": 115
},
{
"id": "jvasp-106368",
"created_at": "2022-09-04T14:36:34.965169Z",
"updated_at": "2022-09-04T14:36:34.965193Z",
"structure_string": "Cr1 Fe1 As4\n1.0\n2.934723 0.000000 0.000000\n0.000000 5.434228 0.005684\n0.000000 0.000731 6.175918\nCr Fe As\n1 1 4\ndirect\n0.499999 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Fe\n0.499999 0.316328 0.871478 As\n0.499999 0.683672 0.128522 As\n0.000000 0.831736 0.643209 As\n0.000000 0.168264 0.356791 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Fe",
"As"
],
"chemical_system": "As-Cr-Fe",
"density": 6.870677738134075,
"density_atomic": 0.060917884270299136,
"volume": 98.49324335325504,
"volume_molar": 9.885669589703937,
"formula_full": "Cr1 Fe1 As4",
"formula_reduced": "CrFeAs4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.2092116500000003,
"spacegroup": 10
},
{
"id": "jvasp-99874",
"created_at": "2022-09-04T14:36:34.233105Z",
"updated_at": "2022-09-04T14:36:34.233118Z",
"structure_string": "Cr3 Fe3 As3\n1.0\n3.665863 0.000000 0.000000\n-0.000000 5.256589 -3.034894\n0.000000 -0.000000 6.069786\nCr Fe As\n3 3 3\ndirect\n0.000000 0.413406 0.413406 Cr\n0.000000 0.000000 0.586595 Cr\n0.000000 0.586595 0.000000 Cr\n0.500000 0.753506 0.753507 Fe\n0.500000 0.000000 0.246494 Fe\n0.500000 0.246494 0.000000 Fe\n0.500000 0.666667 0.333334 As\n0.500000 0.333333 0.666668 As\n0.000000 0.000000 0.000000 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cr",
"Fe",
"As"
],
"chemical_system": "As-Cr-Fe",
"density": 7.784026136528495,
"density_atomic": 0.07694650126622078,
"volume": 116.96438242021753,
"volume_molar": 7.826399720455771,
"formula_full": "Cr3 Fe3 As3",
"formula_reduced": "CrFeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.10514155,
"spacegroup": 189
},
{
"id": "jvasp-79261",
"created_at": "2022-09-04T14:36:39.971884Z",
"updated_at": "2022-09-04T14:36:39.971905Z",
"structure_string": "Cr2 As2\n1.0\n3.648620 0.000000 0.000000\n-1.824310 3.159797 0.000000\n-0.000000 0.000000 5.641309\nCr As\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666668 0.250000 As\n0.666667 0.333333 0.750000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"As"
],
"chemical_system": "As-Cr",
"density": 6.480874042092962,
"density_atomic": 0.061502431485602846,
"volume": 65.03807903816556,
"volume_molar": 9.79171166819596,
"formula_full": "Cr2 As2",
"formula_reduced": "CrAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.298069575000001,
"spacegroup": 194
},
{
"id": "jvasp-17314",
"created_at": "2022-09-04T14:38:00.025860Z",
"updated_at": "2022-09-04T14:38:00.025872Z",
"structure_string": "Cr2 As4\n1.0\n3.156084 0.000000 0.800474\n1.447204 4.450455 0.916104\n-0.014195 0.004251 6.678062\nCr As\n2 4\ndirect\n0.152756 0.393678 0.300810 Cr\n0.847243 0.606321 0.699189 Cr\n0.404687 0.796011 0.394613 As\n0.595312 0.203988 0.605386 As\n0.849277 0.263186 0.038257 As\n0.150723 0.736812 0.961742 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"As"
],
"chemical_system": "As-Cr",
"density": 7.143012768099484,
"density_atomic": 0.06393635187226347,
"volume": 93.84332737637614,
"volume_molar": 9.418962114121644,
"formula_full": "Cr2 As4",
"formula_reduced": "CrAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7628903000000005,
"spacegroup": 12
},
{
"id": "jvasp-17750",
"created_at": "2022-09-04T14:38:12.079573Z",
"updated_at": "2022-09-04T14:38:12.079609Z",
"structure_string": "Cr4 As2\n1.0\n3.529752 0.000000 0.000000\n0.000000 3.529752 0.000000\n0.000000 0.000000 6.274845\nCr As\n4 2\ndirect\n0.500000 0.000000 0.676003 Cr\n0.000000 0.500000 0.323998 Cr\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.288206 As\n0.000000 0.500000 0.711794 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"As"
],
"chemical_system": "As-Cr",
"density": 7.60031416681317,
"density_atomic": 0.07674672677332027,
"volume": 78.17922994581446,
"volume_molar": 7.846772120701697,
"formula_full": "Cr4 As2",
"formula_reduced": "Cr2As",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5328921833333338,
"spacegroup": 129
},
{
"id": "jvasp-109511",
"created_at": "2022-09-04T14:38:08.347712Z",
"updated_at": "2022-09-04T14:38:08.347740Z",
"structure_string": "Cr3 As1\n1.0\n3.535002 0.000000 2.040934\n1.178334 3.332832 2.040934\n-0.000000 -0.000000 4.081869\nCr As\n3 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.749999 0.750000 0.749999 Cr\n0.499999 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"As"
],
"chemical_system": "As-Cr",
"density": 7.9731420506063815,
"density_atomic": 0.08317596386264905,
"volume": 48.09081631570052,
"volume_molar": 7.240241627911328,
"formula_full": "Cr3 As1",
"formula_reduced": "Cr3As",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2049684875,
"spacegroup": 225
}
]
}