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=10",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=8",
"results": [
{
"id": "jvasp-25407",
"created_at": "2022-09-04T14:37:55.233827Z",
"updated_at": "2022-09-04T14:37:55.233852Z",
"structure_string": "C4\n1.0\n-1.232491 -2.134737 -0.000000\n-1.232491 2.134737 0.000000\n0.000000 -0.000000 -6.698380\nC\n4\ndirect\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.666667 0.333333 0.000000 C\n0.333332 0.666666 0.500000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2633384269879935,
"density_atomic": 0.11348333235822197,
"volume": 35.24746689120463,
"volume_molar": 5.306630176306848,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0004100000000004,
"spacegroup": 194
},
{
"id": "jvasp-25306",
"created_at": "2022-09-04T14:37:59.079313Z",
"updated_at": "2022-09-04T14:37:59.079336Z",
"structure_string": "C2\n1.0\n2.187469 -0.000000 1.262935\n0.729157 2.062365 1.262935\n0.000000 0.000000 2.525872\nC\n2\ndirect\n0.875001 0.875002 0.875001 C\n0.125000 0.125000 0.125000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5004883536652334,
"density_atomic": 0.17551378022761074,
"volume": 11.395116653554775,
"volume_molar": 3.4311498232163506,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1023800000000001,
"spacegroup": 227
},
{
"id": "jvasp-25152",
"created_at": "2022-09-04T14:37:53.361314Z",
"updated_at": "2022-09-04T14:37:53.361336Z",
"structure_string": "C2\n1.0\n2.323326 0.003242 2.801573\n1.012772 2.090968 2.801573\n0.005164 0.003242 3.639591\nC\n2\ndirect\n0.166612 0.166612 0.166612 C\n0.833387 0.833387 0.833387 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2629091350671344,
"density_atomic": 0.11346180774787089,
"volume": 17.62707680847373,
"volume_molar": 5.3076368863980194,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0008400000000001,
"spacegroup": 166
},
{
"id": "jvasp-8067",
"created_at": "2022-09-04T14:37:05.775960Z",
"updated_at": "2022-09-04T14:37:05.775993Z",
"structure_string": "C4\n1.0\n1.255954 -2.175376 -0.000000\n1.255954 2.175376 0.000000\n0.000000 0.000000 4.183396\nC\n4\ndirect\n0.333331 0.666666 0.937238 C\n0.666666 0.333331 0.437237 C\n0.666666 0.333331 0.062763 C\n0.333331 0.666666 0.562764 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.4898789998118076,
"density_atomic": 0.17498182936462978,
"volume": 22.859516411071116,
"volume_molar": 3.441580638325007,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1301699999999996,
"spacegroup": 194
},
{
"id": "jvasp-25280",
"created_at": "2022-09-04T14:37:52.366030Z",
"updated_at": "2022-09-04T14:37:52.366056Z",
"structure_string": "C16\n1.0\n2.522127 0.000000 0.000000\n-1.261064 2.184226 -0.000000\n0.000000 -0.000000 16.559070\nC\n16\ndirect\n0.000000 0.000000 0.953300 C\n0.666669 0.333334 0.297422 C\n0.333335 0.666668 0.797422 C\n0.666669 0.333334 0.202578 C\n0.333335 0.666668 0.077867 C\n0.333335 0.666668 0.328793 C\n0.333335 0.666668 0.422133 C\n0.666669 0.333334 0.671207 C\n0.333335 0.666668 0.702578 C\n0.000000 0.000000 0.453300 C\n0.000000 0.000000 0.046700 C\n0.333335 0.666668 0.171207 C\n0.666669 0.333334 0.828793 C\n0.000000 0.000000 0.546700 C\n0.666669 0.333334 0.577867 C\n0.666669 0.333334 0.922133 C\n",
"nsites": 16,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.4981379634576677,
"density_atomic": 0.17539593213652718,
"volume": 91.2221840330122,
"volume_molar": 3.4334552042588995,
"formula_full": "C16",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1073699999999995,
"spacegroup": 194
},
{
"id": "jvasp-25289",
"created_at": "2022-09-04T14:37:55.645626Z",
"updated_at": "2022-09-04T14:37:55.645638Z",
"structure_string": "C2\n1.0\n1.801408 2.473372 9.062294\n-0.706943 1.523893 3.156622\n-1.420586 -2.284067 -4.141944\nC\n2\ndirect\n0.833386 0.333046 0.000000 C\n0.166615 0.666950 0.000000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2747407938954756,
"density_atomic": 0.1140550447358332,
"volume": 17.535392710004793,
"volume_molar": 5.280030159076336,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0036100000000001,
"spacegroup": 166
},
{
"id": "jvasp-29568",
"created_at": "2022-09-04T14:37:31.164084Z",
"updated_at": "2022-09-04T14:37:31.164116Z",
"structure_string": "C8\n1.0\n4.251900 -0.669187 0.000000\n-0.835709 4.222329 0.000000\n0.000000 0.000000 4.268888\nC\n8\ndirect\n0.000000 0.000000 0.333333 C\n0.500000 0.500000 0.666667 C\n0.000000 0.000000 0.666667 C\n0.500000 0.500000 0.333333 C\n0.750000 0.750000 0.833335 C\n0.250000 0.250000 0.833335 C\n0.750000 0.750000 0.166665 C\n0.250000 0.250000 0.166665 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.148826198435461,
"density_atomic": 0.10774171230840843,
"volume": 74.25165081004249,
"volume_molar": 5.589423660505549,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0110100000000006,
"spacegroup": 191
},
{
"id": "jvasp-25116",
"created_at": "2022-09-04T14:38:00.684951Z",
"updated_at": "2022-09-04T14:38:00.684976Z",
"structure_string": "C4\n1.0\n2.059067 2.059067 2.059067\n2.059067 -2.059067 -2.059067\n-2.059067 2.059067 -2.059067\nC\n4\ndirect\n0.250000 0.750001 0.250000 C\n0.000000 0.750001 0.500001 C\n0.500001 0.500001 0.250000 C\n0.250000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.284577955209446,
"density_atomic": 0.11454827802058788,
"volume": 34.919774169639425,
"volume_molar": 5.257294883924518,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 1.29657,
"spacegroup": 214
},
{
"id": "jvasp-78578",
"created_at": "2022-09-04T14:37:09.102878Z",
"updated_at": "2022-09-04T14:37:09.102898Z",
"structure_string": "C2\n1.0\n-1.152224 -1.152219 0.000000\n-1.152224 1.152219 -0.000000\n0.000000 -0.000000 -6.167911\nC\n2\ndirect\n0.500521 0.499476 0.750000 C\n0.499476 0.500521 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.435607871721367,
"density_atomic": 0.1221208875813974,
"volume": 16.377214738690277,
"volume_molar": 4.931294620656974,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 2.6552,
"spacegroup": 123
},
{
"id": "jvasp-25404",
"created_at": "2022-09-04T14:38:30.311241Z",
"updated_at": "2022-09-04T14:38:30.311258Z",
"structure_string": "C2\n1.0\n2.466331 0.000000 -0.000000\n-1.233166 2.135906 -0.000000\n-0.000000 -0.000000 9.996639\nC\n2\ndirect\n0.000000 0.000000 0.250000 C\n0.333333 0.666668 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.7574603531411748,
"density_atomic": 0.037978909375072485,
"volume": 52.660806561041035,
"volume_molar": 15.856539482286033,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0696899999999995,
"spacegroup": 191
},
{
"id": "jvasp-25363",
"created_at": "2022-09-04T14:38:19.410926Z",
"updated_at": "2022-09-04T14:38:19.410948Z",
"structure_string": "C2\n1.0\n-0.000000 -2.465655 -0.000000\n2.134054 -1.232828 0.000219\n0.000389 -1.232828 3.373824\nC\n2\ndirect\n0.166686 0.666623 0.500004 C\n0.833315 0.333376 0.499995 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.246918296798455,
"density_atomic": 0.11266003034141113,
"volume": 17.75252495440566,
"volume_molar": 5.345410206042174,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0025399999999997,
"spacegroup": 69
},
{
"id": "jvasp-8006",
"created_at": "2022-09-04T14:37:04.733694Z",
"updated_at": "2022-09-04T14:37:04.733729Z",
"structure_string": "C8\n1.0\n3.661950 0.000000 -1.294695\n-1.830975 3.171342 -1.294695\n0.000000 -0.000000 3.884084\nC\n8\ndirect\n0.187070 0.187070 0.187070 C\n-0.000001 0.312929 0.500000 C\n0.500000 0.000000 0.312930 C\n0.312929 0.500000 0.000001 C\n0.812928 0.812929 0.812930 C\n-0.000001 0.687070 0.500000 C\n0.500000 0.000000 0.687070 C\n0.687070 0.500000 0.000001 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5372300087757456,
"density_atomic": 0.17735599940640417,
"volume": 45.1070165473699,
"volume_molar": 3.395510036398884,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.80044,
"spacegroup": 206
}
]
}