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=44",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=42",
"results": [
{
"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-78347",
"created_at": "2022-09-04T14:37:08.443293Z",
"updated_at": "2022-09-04T14:37:08.443318Z",
"structure_string": "Tm2\n1.0\n-1.760538 -3.049252 0.000000\n-1.760538 3.049252 0.000000\n0.000000 0.000000 -5.472565\nTm\n2\ndirect\n0.666685 0.333316 0.749999 Tm\n0.333316 0.666685 0.250000 Tm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.548541793424201,
"density_atomic": 0.034038495076050654,
"volume": 58.757004254491605,
"volume_molar": 17.692147512823365,
"formula_full": "Tm2",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-7843",
"created_at": "2022-09-04T14:37:03.277793Z",
"updated_at": "2022-09-04T14:37:03.277819Z",
"structure_string": "C2\n1.0\n2.323326 0.003242 2.801574\n1.012773 2.090969 2.801574\n0.005165 0.003242 3.639593\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": 2.262907558053361,
"density_atomic": 0.11346172867671826,
"volume": 17.6270890927329,
"volume_molar": 5.3076405852749104,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0008400000000001,
"spacegroup": 166
},
{
"id": "jvasp-78337",
"created_at": "2022-09-04T14:37:01.774381Z",
"updated_at": "2022-09-04T14:37:01.774411Z",
"structure_string": "Si1\n1.0\n0.000000 -0.000000 2.655127\n-1.705342 1.705342 1.327564\n-1.705342 -1.705342 1.327564\nSi\n1\ndirect\n0.500000 0.000000 0.499999 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.019902949202702,
"density_atomic": 0.06475327356793573,
"volume": 15.443234679878424,
"volume_molar": 9.300133303194142,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.6602600000000001,
"spacegroup": 139
},
{
"id": "jvasp-7802",
"created_at": "2022-09-04T14:37:00.392202Z",
"updated_at": "2022-09-04T14:37:00.392213Z",
"structure_string": "Se6\n1.0\n5.990777 0.068588 -2.805643\n-4.431313 4.032068 -2.805645\n0.026082 0.068589 6.615161\nSe\n6\ndirect\n0.292594 0.162602 0.913858 Se\n0.913859 0.292594 0.162603 Se\n0.162602 0.913858 0.292595 Se\n0.707408 0.837399 0.086144 Se\n0.086143 0.707407 0.837400 Se\n0.837399 0.086143 0.707408 Se\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.794101045229732,
"density_atomic": 0.0365637681383152,
"volume": 164.09687254614752,
"volume_molar": 16.470241079144667,
"formula_full": "Se6",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.0440833666666666,
"spacegroup": 148
},
{
"id": "jvasp-14829",
"created_at": "2022-09-04T14:36:35.615993Z",
"updated_at": "2022-09-04T14:36:35.616017Z",
"structure_string": "Cr1\n1.0\n2.319103 0.000000 -0.819927\n-1.159552 2.008403 -0.819927\n-0.000000 -0.000000 2.459781\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.536201919156596,
"density_atomic": 0.08728360159440213,
"volume": 11.456905784512612,
"volume_molar": 6.899509930839318,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 3.0000000000640625e-05,
"spacegroup": 229
},
{
"id": "jvasp-78845",
"created_at": "2022-09-04T14:36:35.316849Z",
"updated_at": "2022-09-04T14:36:35.316874Z",
"structure_string": "U3\n1.0\n0.000000 0.000000 2.856547\n5.021638 0.000000 0.000000\n-2.510819 4.349014 0.000000\nU\n3\ndirect\n0.000000 0.693338 0.333329 U\n0.000000 0.360008 0.666670 U\n0.000000 0.026653 -0.000000 U\n",
"nsites": 3,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.007389665702483,
"density_atomic": 0.048088770429855106,
"volume": 62.384626872004624,
"volume_molar": 12.522966809443012,
"formula_full": "U3",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.3887499999999999,
"spacegroup": 191
},
{
"id": "jvasp-93801",
"created_at": "2022-09-04T14:36:13.986272Z",
"updated_at": "2022-09-04T14:36:13.986298Z",
"structure_string": "Hg6\n1.0\n-5.569097 0.000000 2.448521\n0.346133 0.000000 -5.572491\n0.000000 -5.628574 0.000000\nHg\n6\ndirect\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.666631 0.333296 0.999758 Hg\n0.333369 0.166705 0.499758 Hg\n0.333370 0.666705 0.000242 Hg\n0.666632 0.833296 0.500241 Hg\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.762574408635107,
"density_atomic": 0.035313763803406825,
"volume": 169.9054236586688,
"volume_molar": 17.053239619332295,
"formula_full": "Hg6",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2423646000000001,
"spacegroup": 139
},
{
"id": "jvasp-7664",
"created_at": "2022-09-04T14:36:45.480396Z",
"updated_at": "2022-09-04T14:36:45.480423Z",
"structure_string": "Sc4\n1.0\n3.543514 -0.000000 -0.000000\n0.000000 5.212806 -0.000000\n0.000000 0.000000 5.212806\nSc\n4\ndirect\n-0.000000 0.250000 0.750001 Sc\n-0.000000 0.750001 0.250000 Sc\n0.499983 0.250000 0.250000 Sc\n0.500016 0.750001 0.750001 Sc\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.1011203667888827,
"density_atomic": 0.04154155157381591,
"volume": 96.28913337269866,
"volume_molar": 14.496667870720122,
"formula_full": "Sc4",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1087500000000001,
"spacegroup": 229
},
{
"id": "jvasp-25381",
"created_at": "2022-09-04T14:37:54.825903Z",
"updated_at": "2022-09-04T14:37:54.825940Z",
"structure_string": "Ho4\n1.0\n3.496475 0.000000 0.000000\n-1.748239 3.028036 0.000000\n0.000000 -0.000000 11.264007\nHo\n4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333334 0.666666 0.250000 Ho\n0.000000 0.000000 0.500000 Ho\n0.666669 0.333334 0.750000 Ho\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.185974113206404,
"density_atomic": 0.03354096999663996,
"volume": 119.25713538996362,
"volume_molar": 17.954581398818462,
"formula_full": "Ho4",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.00261,
"spacegroup": 194
},
{
"id": "jvasp-14745",
"created_at": "2022-09-04T14:36:14.167230Z",
"updated_at": "2022-09-04T14:36:14.167247Z",
"structure_string": "Nd1\n1.0\n3.348594 0.000000 -1.183907\n-1.674297 2.899968 -1.183907\n-0.000000 -0.000000 3.551721\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.944584864602775,
"density_atomic": 0.028993821209395313,
"volume": 34.49010714310243,
"volume_molar": 20.770428004324426,
"formula_full": "Nd1",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 0.1280315,
"spacegroup": 229
},
{
"id": "jvasp-16277",
"created_at": "2022-09-04T14:37:55.788940Z",
"updated_at": "2022-09-04T14:37:55.788966Z",
"structure_string": "Sb1\n1.0\n2.952281 0.000000 1.704500\n0.984094 2.783437 1.704500\n-0.000000 -0.000000 3.409000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.217514218854148,
"density_atomic": 0.035697180172685326,
"volume": 28.013417170837975,
"volume_molar": 16.870074137138726,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.34809,
"spacegroup": 225
}
]
}