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=nsites&page=121",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=119",
"results": [
{
"id": "jvasp-36523",
"created_at": "2022-09-04T14:37:34.423973Z",
"updated_at": "2022-09-04T14:37:34.423989Z",
"structure_string": "Hf1 Zn1\n1.0\n3.292530 -0.000000 -0.000000\n-0.000000 3.292530 -0.000000\n-0.000000 -0.000000 3.292530\nHf Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Zn"
],
"chemical_system": "Hf-Zn",
"density": 11.346708423270515,
"density_atomic": 0.0560325998148632,
"volume": 35.693507112077285,
"volume_molar": 10.747566202349525,
"formula_full": "Hf1 Zn1",
"formula_reduced": "HfZn",
"formula_anonymous": "AB",
"energy_above_hull": 1.1989567,
"spacegroup": 221
},
{
"id": "jvasp-20492",
"created_at": "2022-09-04T14:37:45.480069Z",
"updated_at": "2022-09-04T14:37:45.480087Z",
"structure_string": "W1 C1\n1.0\n1.465007 -2.537467 -0.000000\n1.465007 2.537467 0.000000\n0.000000 0.000000 2.853865\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.666668 0.333334 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 15.327478016503992,
"density_atomic": 0.09425979089489188,
"volume": 21.217954983903788,
"volume_molar": 6.388875577620607,
"formula_full": "W1 C1",
"formula_reduced": "WC",
"formula_anonymous": "AB",
"energy_above_hull": 4.68321,
"spacegroup": 187
},
{
"id": "jvasp-20253",
"created_at": "2022-09-04T14:37:38.745892Z",
"updated_at": "2022-09-04T14:37:38.745919Z",
"structure_string": "Ti1 Al1\n1.0\n2.818767 0.000000 0.000000\n0.000000 2.818767 -0.000000\n0.000000 -0.000000 4.089149\nTi Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.8254376702576396,
"density_atomic": 0.061557178156740076,
"volume": 32.49011829144436,
"volume_molar": 9.783003283006433,
"formula_full": "Ti1 Al1",
"formula_reduced": "TiAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.631300566666667,
"spacegroup": 123
},
{
"id": "jvasp-16447",
"created_at": "2022-09-04T14:37:53.780966Z",
"updated_at": "2022-09-04T14:37:53.780992Z",
"structure_string": "Lu1 Au1\n1.0\n3.504835 -0.000000 0.000000\n0.000000 3.504835 0.000000\n-0.000000 -0.000000 3.504835\nLu Au\n1 1\ndirect\n0.500001 0.500001 0.500001 Lu\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Au"
],
"chemical_system": "Au-Lu",
"density": 14.345369649407615,
"density_atomic": 0.04645444375730387,
"volume": 43.05293182389138,
"volume_molar": 12.96354077870787,
"formula_full": "Lu1 Au1",
"formula_reduced": "LuAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.10522666,
"spacegroup": 221
},
{
"id": "jvasp-25326",
"created_at": "2022-09-04T14:37:53.054578Z",
"updated_at": "2022-09-04T14:37:53.054609Z",
"structure_string": "P2\n1.0\n3.593307 0.000000 1.442255\n1.509719 2.990425 1.436011\n0.658790 0.452191 3.556057\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.02355680030259,
"density_atomic": 0.05878615795385075,
"volume": 34.02161443464416,
"volume_molar": 10.244147550393748,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.06345,
"spacegroup": 74
},
{
"id": "jvasp-78368",
"created_at": "2022-09-04T14:37:51.569332Z",
"updated_at": "2022-09-04T14:37:51.569353Z",
"structure_string": "Ni1 Hg1\n1.0\n3.150107 0.000000 -0.000000\n0.000000 3.150107 -0.000000\n-0.000000 -0.000000 3.152725\nNi Hg\n1 1\ndirect\n0.500001 0.500001 0.499999 Ni\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"Hg"
],
"chemical_system": "Hg-Ni",
"density": 13.76217602405825,
"density_atomic": 0.0639283202930976,
"volume": 31.285039100518052,
"volume_molar": 9.420145457271175,
"formula_full": "Ni1 Hg1",
"formula_reduced": "NiHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.6897159,
"spacegroup": 221
},
{
"id": "jvasp-20368",
"created_at": "2022-09-04T14:37:35.186049Z",
"updated_at": "2022-09-04T14:37:35.186085Z",
"structure_string": "Ho1 Sb1\n1.0\n3.770459 0.000000 2.176875\n1.256819 3.554822 2.176875\n0.000000 0.000000 4.353751\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 8.158051784706165,
"density_atomic": 0.03427317405892718,
"volume": 58.35467694241927,
"volume_molar": 17.57100392757876,
"formula_full": "Ho1 Sb1",
"formula_reduced": "HoSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4238658333333331,
"spacegroup": 225
},
{
"id": "jvasp-20474",
"created_at": "2022-09-04T14:37:44.271561Z",
"updated_at": "2022-09-04T14:37:44.271583Z",
"structure_string": "Yb1 Cd1\n1.0\n3.734531 -0.000000 0.000000\n0.000000 3.734531 -0.000000\n0.000000 -0.000000 3.734531\nYb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Cd"
],
"chemical_system": "Cd-Yb",
"density": 9.100650995569545,
"density_atomic": 0.03839916575657014,
"volume": 52.084464872984846,
"volume_molar": 15.682998943719513,
"formula_full": "Yb1 Cd1",
"formula_reduced": "YbCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.27174,
"spacegroup": 221
},
{
"id": "jvasp-16605",
"created_at": "2022-09-04T14:37:45.797387Z",
"updated_at": "2022-09-04T14:37:45.797412Z",
"structure_string": "Zr1 Os1\n1.0\n3.287454 0.000000 -0.000000\n-0.000000 3.287454 -0.000000\n0.000000 -0.000000 3.287454\nZr Os\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Os"
],
"chemical_system": "Os-Zr",
"density": 13.154594608201197,
"density_atomic": 0.05629255252986349,
"volume": 35.52867848618145,
"volume_molar": 10.69793514302842,
"formula_full": "Zr1 Os1",
"formula_reduced": "ZrOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1029997500000004,
"spacegroup": 221
},
{
"id": "jvasp-16491",
"created_at": "2022-09-04T14:37:45.422841Z",
"updated_at": "2022-09-04T14:37:45.422863Z",
"structure_string": "Be1 Se1\n1.0\n3.017665 0.000000 1.742250\n1.005888 2.845082 1.742250\n-0.000000 -0.000000 3.484500\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Se"
],
"chemical_system": "Be-Se",
"density": 4.8830163545557825,
"density_atomic": 0.06685343289695635,
"volume": 29.916189989565286,
"volume_molar": 9.007975356003254,
"formula_full": "Be1 Se1",
"formula_reduced": "BeSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.9160547333333332,
"spacegroup": 225
},
{
"id": "jvasp-16440",
"created_at": "2022-09-04T14:37:53.947552Z",
"updated_at": "2022-09-04T14:37:53.947563Z",
"structure_string": "Dy1 Au1\n1.0\n3.577380 -0.000000 -0.000000\n0.000000 3.577380 0.000000\n0.000000 0.000000 3.577380\nDy Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Au"
],
"chemical_system": "Au-Dy",
"density": 13.03804212753743,
"density_atomic": 0.04368524459584672,
"volume": 45.78204880167126,
"volume_molar": 13.785297108242682,
"formula_full": "Dy1 Au1",
"formula_reduced": "DyAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.145272035,
"spacegroup": 221
},
{
"id": "jvasp-20404",
"created_at": "2022-09-04T14:37:35.216047Z",
"updated_at": "2022-09-04T14:37:35.216076Z",
"structure_string": "Cr1 N1\n1.0\n2.530998 -0.000000 1.461273\n0.843666 2.386248 1.461273\n-0.000000 -0.000000 2.922544\nCr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500000 0.499998 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.209305381135118,
"density_atomic": 0.1133082567404518,
"volume": 17.65096434747272,
"volume_molar": 5.3148295925111135,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.065025325,
"spacegroup": 225
}
]
}