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=-nelements&page=3623",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3621",
"results": [
{
"id": "jvasp-12766",
"created_at": "2022-09-04T14:37:56.439176Z",
"updated_at": "2022-09-04T14:37:56.439192Z",
"structure_string": "Pa2 Br8\n1.0\n7.117303 -0.013777 -2.141266\n-3.936885 5.929347 -2.141266\n0.007407 0.013777 7.432428\nPa Br\n2 8\ndirect\n0.125001 0.875001 0.250000 Pa\n0.875000 0.125000 0.750000 Pa\n0.359742 0.797867 0.561874 Br\n0.797867 0.735993 0.438126 Br\n0.797867 0.359740 0.061873 Br\n0.735994 0.797867 0.938126 Br\n0.202135 0.640260 0.938126 Br\n0.264007 0.202133 0.061874 Br\n0.640259 0.202133 0.438126 Br\n0.202134 0.264008 0.561874 Br\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pa",
"Br"
],
"chemical_system": "Br-Pa",
"density": 5.830144509398257,
"density_atomic": 0.03188035142899239,
"volume": 313.672828302196,
"volume_molar": 18.889819246231365,
"formula_full": "Pa2 Br8",
"formula_reduced": "PaBr4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.6449499039999997,
"spacegroup": 141
},
{
"id": "jvasp-38556",
"created_at": "2022-09-04T14:37:47.876451Z",
"updated_at": "2022-09-04T14:37:47.876475Z",
"structure_string": "Li3 Tc1\n1.0\n-0.000000 3.075434 3.075434\n3.075434 0.000000 3.075434\n3.075434 3.075434 -0.000000\nLi Tc\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.249999 0.249999 0.249999 Li\n0.749998 0.749998 0.749998 Tc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Tc"
],
"chemical_system": "Li-Tc",
"density": 3.391566843579785,
"density_atomic": 0.06875602513333155,
"volume": 58.176719672831695,
"volume_molar": 8.75870987062134,
"formula_full": "Li3 Tc1",
"formula_reduced": "Li3Tc",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0342803750000003,
"spacegroup": 225
},
{
"id": "jvasp-16375",
"created_at": "2022-09-04T14:37:47.890060Z",
"updated_at": "2022-09-04T14:37:47.890080Z",
"structure_string": "Pr1 Al1\n1.0\n3.765015 0.000000 0.000000\n0.000000 3.765015 0.000000\n-0.000000 0.000000 3.765015\nPr Al\n1 1\ndirect\n0.499999 0.499999 0.499999 Pr\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Al"
],
"chemical_system": "Al-Pr",
"density": 5.223621434517416,
"density_atomic": 0.03747398367793173,
"volume": 53.370360012666374,
"volume_molar": 16.070191020407613,
"formula_full": "Pr1 Al1",
"formula_reduced": "PrAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.9373163250000004,
"spacegroup": 221
},
{
"id": "jvasp-20432",
"created_at": "2022-09-04T14:37:38.581813Z",
"updated_at": "2022-09-04T14:37:38.581838Z",
"structure_string": "Lu2 Co4\n1.0\n4.300015 -0.000000 2.482615\n1.433339 4.054094 2.482615\n-0.000000 0.000000 4.965230\nLu Co\n2 4\ndirect\n0.875000 0.874999 0.875002 Lu\n0.125000 0.125000 0.125000 Lu\n0.500000 0.500000 0.500001 Co\n0.500000 0.500000 0.000001 Co\n0.000000 0.500000 0.500001 Co\n0.499999 0.000000 0.500001 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"Co"
],
"chemical_system": "Co-Lu",
"density": 11.235606812723171,
"density_atomic": 0.069318330577278,
"volume": 86.55719129460329,
"volume_molar": 8.687659829439127,
"formula_full": "Lu2 Co4",
"formula_reduced": "LuCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.226532516666667,
"spacegroup": 227
},
{
"id": "jvasp-16488",
"created_at": "2022-09-04T14:37:56.465285Z",
"updated_at": "2022-09-04T14:37:56.465308Z",
"structure_string": "P4 W2\n1.0\n3.085550 0.000000 -0.875049\n0.000000 5.035356 0.000000\n-0.007228 0.000000 5.852087\nP W\n4 2\ndirect\n0.430638 0.617592 0.861279 P\n0.569361 0.117592 0.138721 P\n0.700874 0.800144 0.401749 P\n0.299125 0.300144 0.598252 P\n0.093401 0.499265 0.186801 W\n0.906599 0.999266 0.813199 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"P",
"W"
],
"chemical_system": "P-W",
"density": 8.9808518717982,
"density_atomic": 0.06601305866367141,
"volume": 90.8911073272529,
"volume_molar": 9.122650702616406,
"formula_full": "P4 W2",
"formula_reduced": "P2W",
"formula_anonymous": "AB2",
"energy_above_hull": 4.032947,
"spacegroup": 36
},
{
"id": "jvasp-35767",
"created_at": "2022-09-04T14:37:34.724918Z",
"updated_at": "2022-09-04T14:37:34.724934Z",
"structure_string": "Pa1 C2\n1.0\n3.622386 0.000000 0.000000\n0.000000 3.622386 0.000000\n-1.811193 -1.811193 3.067031\nPa C\n1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.610679 0.610679 0.221356 C\n0.389323 0.389323 0.778644 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pa",
"C"
],
"chemical_system": "C-Pa",
"density": 10.523960331117276,
"density_atomic": 0.07454416179206426,
"volume": 40.24460035338905,
"volume_molar": 8.078621605268488,
"formula_full": "Pa1 C2",
"formula_reduced": "PaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.857554366666667,
"spacegroup": 139
},
{
"id": "jvasp-109032",
"created_at": "2022-09-04T14:37:47.906854Z",
"updated_at": "2022-09-04T14:37:47.906888Z",
"structure_string": "Cr3 As1\n1.0\n3.226560 -0.014162 -3.482126\n-0.506282 3.186624 -3.482126\n0.012144 0.014162 4.747183\nCr As\n3 1\ndirect\n0.750000 0.250000 0.499999 Cr\n0.250000 0.749999 0.499998 Cr\n0.500000 0.500000 -0.000001 Cr\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"As"
],
"chemical_system": "As-Cr",
"density": 7.810037930640826,
"density_atomic": 0.08147445869668095,
"volume": 49.0951405383556,
"volume_molar": 7.3914461738489905,
"formula_full": "Cr3 As1",
"formula_reduced": "Cr3As",
"formula_anonymous": "AB3",
"energy_above_hull": 4.1981634875000005,
"spacegroup": 139
},
{
"id": "jvasp-55936",
"created_at": "2022-09-04T14:38:03.129343Z",
"updated_at": "2022-09-04T14:38:03.129366Z",
"structure_string": "As8 O16\n1.0\n5.343042 -0.000000 0.000000\n-0.000000 7.304757 0.000000\n0.000000 0.000000 8.544340\nAs O\n8 16\ndirect\n0.250000 0.700410 0.768608 As\n0.750000 0.299590 0.231392 As\n0.750000 0.200410 0.731392 As\n0.250000 0.799590 0.268608 As\n0.250000 0.328393 0.569629 As\n0.750000 0.671608 0.430371 As\n0.750000 0.828393 0.930371 As\n0.250000 0.171608 0.069629 As\n0.505230 0.320822 0.080593 O\n0.005231 0.679178 0.919407 O\n0.505230 0.179178 0.580593 O\n0.005231 0.820823 0.419407 O\n0.494769 0.679178 0.919407 O\n0.994769 0.320822 0.080593 O\n0.250000 0.054449 0.249305 O\n0.250000 0.054151 0.902684 O\n0.750000 0.554449 0.250695 O\n0.250000 0.445551 0.749305 O\n0.994769 0.179178 0.580593 O\n0.750000 0.945849 0.097317 O\n0.750000 0.554151 0.597317 O\n0.250000 0.445849 0.402683 O\n0.750000 0.945551 0.750695 O\n0.494769 0.820823 0.419407 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"As",
"O"
],
"chemical_system": "As-O",
"density": 4.259187667566411,
"density_atomic": 0.0719678218549638,
"volume": 333.4823728355572,
"volume_molar": 8.367824125810525,
"formula_full": "As8 O16",
"formula_reduced": "AsO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7175862500000003,
"spacegroup": 62
},
{
"id": "jvasp-23343",
"created_at": "2022-09-04T14:37:47.931063Z",
"updated_at": "2022-09-04T14:37:47.931095Z",
"structure_string": "Co8 Si4\n1.0\n3.713690 -0.000000 0.000000\n0.000000 4.904398 0.000000\n0.000000 0.000000 7.059441\nCo Si\n8 4\ndirect\n0.750000 0.827568 0.434753 Co\n0.250000 0.172433 0.565247 Co\n0.750000 0.327567 0.065247 Co\n0.250000 0.672433 0.934753 Co\n0.250000 0.536541 0.283494 Co\n0.750000 0.463459 0.716506 Co\n0.250000 0.036541 0.216506 Co\n0.750000 0.963459 0.783494 Co\n0.250000 0.204398 0.894234 Si\n0.750000 0.795603 0.105766 Si\n0.250000 0.704398 0.605766 Si\n0.750000 0.295603 0.394234 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Co",
"Si"
],
"chemical_system": "Co-Si",
"density": 7.539753442695543,
"density_atomic": 0.09332963734138348,
"volume": 128.5765201905382,
"volume_molar": 6.452549191820025,
"formula_full": "Co8 Si4",
"formula_reduced": "Co2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 2.741526800000001,
"spacegroup": 62
},
{
"id": "jvasp-8198",
"created_at": "2022-09-04T14:37:56.525097Z",
"updated_at": "2022-09-04T14:37:56.525126Z",
"structure_string": "Hg3 S3\n1.0\n2.127000 -3.684073 0.000000\n2.127000 3.684073 -0.000000\n0.000000 0.000000 9.627826\nHg S\n3 3\ndirect\n0.269061 0.269061 0.000000 Hg\n0.000000 0.730939 0.333333 Hg\n0.730939 0.000000 0.666667 Hg\n0.513546 0.513546 0.500000 S\n0.000000 0.486454 0.833333 S\n0.486454 0.000000 0.166667 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"S"
],
"chemical_system": "Hg-S",
"density": 7.681195114693335,
"density_atomic": 0.039764662871370156,
"volume": 150.8877371702777,
"volume_molar": 15.144453203288272,
"formula_full": "Hg3 S3",
"formula_reduced": "HgS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0647473,
"spacegroup": 154
},
{
"id": "jvasp-39086",
"created_at": "2022-09-04T14:38:03.134618Z",
"updated_at": "2022-09-04T14:38:03.134639Z",
"structure_string": "Si6 W2\n1.0\n2.655545 -4.599539 -0.000000\n2.655545 4.599539 0.000000\n-0.000000 -0.000000 4.836675\nSi W\n6 2\ndirect\n0.178369 0.821629 0.749999 Si\n0.643259 0.821628 0.749999 Si\n0.178370 0.356739 0.749999 Si\n0.821629 0.178369 0.250000 Si\n0.356739 0.178370 0.250000 Si\n0.821628 0.643259 0.250000 Si\n0.333332 0.666666 0.250000 W\n0.666666 0.333332 0.749999 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"W"
],
"chemical_system": "Si-W",
"density": 7.535730612893938,
"density_atomic": 0.06770879962397294,
"volume": 118.15303246296992,
"volume_molar": 8.894177408910679,
"formula_full": "Si6 W2",
"formula_reduced": "Si3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.453193949999999,
"spacegroup": 194
},
{
"id": "jvasp-37246",
"created_at": "2022-09-04T14:38:03.135107Z",
"updated_at": "2022-09-04T14:38:03.135134Z",
"structure_string": "Si1 Hg3\n1.0\n-2.082838 2.082838 5.462757\n2.082838 -2.082838 5.462757\n2.082838 2.082838 -5.462757\nSi Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750001 0.250000 0.500000 Hg\n0.250000 0.750001 0.500000 Hg\n0.500001 0.500001 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Hg"
],
"chemical_system": "Hg-Si",
"density": 11.03334415416493,
"density_atomic": 0.04219656830677264,
"volume": 94.79443851736141,
"volume_molar": 14.271636300417903,
"formula_full": "Si1 Hg3",
"formula_reduced": "SiHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.004995,
"spacegroup": 139
}
]
}