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=4389",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4387",
"results": [
{
"id": "jvasp-8510",
"created_at": "2022-09-04T14:37:06.749495Z",
"updated_at": "2022-09-04T14:37:06.749522Z",
"structure_string": "Cr6 As3\n1.0\n3.215433 -5.569292 0.000000\n3.215433 5.569292 0.000000\n-0.000000 0.000000 3.590619\nCr As\n6 3\ndirect\n0.397374 -0.000000 0.500000 Cr\n0.602626 0.602626 0.500000 Cr\n-0.000000 0.397374 0.500000 Cr\n-0.000000 0.748315 0.000000 Cr\n0.251684 0.251684 0.000000 Cr\n0.748315 -0.000000 0.000000 Cr\n0.666667 0.333333 0.000000 As\n0.333333 0.666667 0.000000 As\n0.000000 0.000000 0.500000 As\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cr",
"As"
],
"chemical_system": "As-Cr",
"density": 6.930673156737152,
"density_atomic": 0.06998480160700002,
"volume": 128.59935004945135,
"volume_molar": 8.60492652935899,
"formula_full": "Cr6 As3",
"formula_reduced": "Cr2As",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5413255166666677,
"spacegroup": 189
},
{
"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-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-99760",
"created_at": "2022-09-04T14:36:31.548305Z",
"updated_at": "2022-09-04T14:36:31.548319Z",
"structure_string": "Cr1 Ag3\n1.0\n3.736617 -0.018559 -3.340954\n-0.759807 3.658599 -3.340954\n0.015177 0.018559 5.012390\nCr Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.250000 0.500001 Ag\n0.250000 0.750000 0.500001 Ag\n0.500000 0.500000 0.000001 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Ag"
],
"chemical_system": "Ag-Cr",
"density": 9.049897350124063,
"density_atomic": 0.058040100271199775,
"volume": 68.91786853071393,
"volume_molar": 10.375827629278342,
"formula_full": "Cr1 Ag3",
"formula_reduced": "CrAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0666147950000002,
"spacegroup": 139
},
{
"id": "jvasp-100155",
"created_at": "2022-09-04T14:36:38.262164Z",
"updated_at": "2022-09-04T14:36:38.262183Z",
"structure_string": "Co1 W3\n1.0\n3.896115 -0.000000 0.000000\n0.000000 3.896115 0.000000\n-0.000000 -0.000000 3.896115\nCo W\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.499999 0.499999 W\n0.499999 0.000000 0.499999 W\n0.499999 0.499999 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 17.139816447829787,
"density_atomic": 0.06763394024668133,
"volume": 59.14190398209532,
"volume_molar": 8.904021764864563,
"formula_full": "Co1 W3",
"formula_reduced": "CoW3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.787745225,
"spacegroup": 221
},
{
"id": "jvasp-20414",
"created_at": "2022-09-04T14:36:36.031302Z",
"updated_at": "2022-09-04T14:36:36.031320Z",
"structure_string": "Co6 W2\n1.0\n2.553063 -4.422034 -0.000000\n2.553063 4.422034 0.000000\n0.000000 -0.000000 4.089180\nCo W\n6 2\ndirect\n0.161830 0.323661 0.750000 Co\n0.323661 0.161830 0.250000 Co\n0.838169 0.161830 0.250000 Co\n0.161830 0.838169 0.750000 Co\n0.676337 0.838169 0.750000 Co\n0.838169 0.676337 0.250000 Co\n0.666666 0.333333 0.750000 W\n0.333333 0.666666 0.250000 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 12.97187200908582,
"density_atomic": 0.08664433127762707,
"volume": 92.33148761188173,
"volume_molar": 6.95041518723685,
"formula_full": "Co6 W2",
"formula_reduced": "Co3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.433910675,
"spacegroup": 194
},
{
"id": "jvasp-92173",
"created_at": "2022-09-04T14:36:07.537782Z",
"updated_at": "2022-09-04T14:36:07.537810Z",
"structure_string": "Co6 W2\n1.0\n0.000000 0.000000 -4.085807\n-2.551364 -4.419084 0.000000\n-2.551359 4.419082 0.000000\nCo W\n6 2\ndirect\n0.750001 0.161879 0.323749 Co\n0.750001 0.161883 0.838107 Co\n0.750001 0.676229 0.838124 Co\n0.250000 0.838120 0.676251 Co\n0.250000 0.838116 0.161892 Co\n0.250000 0.323770 0.161876 Co\n0.750001 0.666670 0.333347 W\n0.250000 0.333329 0.666652 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 12.999914247716887,
"density_atomic": 0.08683163662661715,
"volume": 92.132318482037,
"volume_molar": 6.935422380549704,
"formula_full": "Co6 W2",
"formula_reduced": "Co3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.400523175,
"spacegroup": 194
},
{
"id": "jvasp-36169",
"created_at": "2022-09-04T14:37:30.715345Z",
"updated_at": "2022-09-04T14:37:30.715366Z",
"structure_string": "Co3 W1\n1.0\n3.589832 -0.000000 0.000000\n-0.000000 3.589832 -0.000000\n0.000000 0.000000 3.589832\nCo W\n3 1\ndirect\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 12.944942281475782,
"density_atomic": 0.08646445683555533,
"volume": 46.26178370156773,
"volume_molar": 6.9648743314878665,
"formula_full": "Co3 W1",
"formula_reduced": "Co3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.409758175,
"spacegroup": 221
},
{
"id": "jvasp-20602",
"created_at": "2022-09-04T14:38:08.939949Z",
"updated_at": "2022-09-04T14:38:08.939979Z",
"structure_string": "Co6 W2\n1.0\n2.553064 -4.422036 -0.000000\n2.553064 4.422036 -0.000000\n0.000000 0.000000 4.089182\nCo W\n6 2\ndirect\n0.161830 0.323661 0.750000 Co\n0.323661 0.161830 0.250000 Co\n0.838169 0.161829 0.250000 Co\n0.161829 0.838169 0.750000 Co\n0.676337 0.838169 0.750000 Co\n0.838169 0.676337 0.250000 Co\n0.666666 0.333332 0.750000 W\n0.333332 0.666666 0.250000 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 12.97185471678446,
"density_atomic": 0.08664421577541687,
"volume": 92.33161069558437,
"volume_molar": 6.950424452579133,
"formula_full": "Co6 W2",
"formula_reduced": "Co3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.433910675,
"spacegroup": 194
},
{
"id": "jvasp-36142",
"created_at": "2022-09-04T14:37:09.552188Z",
"updated_at": "2022-09-04T14:37:09.552207Z",
"structure_string": "Co1 W1\n1.0\n2.996187 -0.000000 -0.000000\n-0.000000 2.996187 -0.000000\n0.000000 -0.000000 2.996187\nCo W\n1 1\ndirect\n0.500001 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 14.987979323077003,
"density_atomic": 0.07435723801610887,
"volume": 26.897179795283908,
"volume_molar": 8.098930138711383,
"formula_full": "Co1 W1",
"formula_reduced": "CoW",
"formula_anonymous": "AB",
"energy_above_hull": 3.878880450000001,
"spacegroup": 221
},
{
"id": "jvasp-79518",
"created_at": "2022-09-04T14:37:12.621535Z",
"updated_at": "2022-09-04T14:37:12.621561Z",
"structure_string": "Co3 W1\n1.0\n3.589817 -0.000000 0.000000\n0.000000 3.589817 -0.000000\n0.000000 0.000000 3.589817\nCo W\n3 1\ndirect\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 12.945104552933273,
"density_atomic": 0.08646554071164583,
"volume": 46.261203793770406,
"volume_molar": 6.9647870243282854,
"formula_full": "Co3 W1",
"formula_reduced": "Co3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.409755675,
"spacegroup": 221
},
{
"id": "jvasp-28353",
"created_at": "2022-09-04T14:35:48.856990Z",
"updated_at": "2022-09-04T14:35:48.857016Z",
"structure_string": "Co1 Te2\n1.0\n3.782453 -0.000003 -0.000311\n-1.891229 3.275706 -0.000000\n-0.000383 -0.000221 5.597381\nCo Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.666580 0.333291 0.760172 Te\n0.333421 0.666711 0.239828 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"Te"
],
"chemical_system": "Co-Te",
"density": 7.521419389411326,
"density_atomic": 0.043257172767444646,
"volume": 69.35266010398628,
"volume_molar": 13.921716040888054,
"formula_full": "Co1 Te2",
"formula_reduced": "CoTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4472954777777778,
"spacegroup": 164
}
]
}