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=density_atomic&page=266",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=264",
"results": [
{
"id": "jvasp-25398",
"created_at": "2022-09-04T14:38:02.433637Z",
"updated_at": "2022-09-04T14:38:02.433656Z",
"structure_string": "Na4\n1.0\n3.723707 0.000000 -0.000000\n-1.861854 3.224824 -0.000000\n0.000000 0.000000 12.153554\nNa\n4\ndirect\n0.000000 0.000000 0.000000 Na\n0.333335 0.666667 0.250000 Na\n0.000000 0.000000 0.500000 Na\n0.666667 0.333332 0.750000 Na\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0463064153489405,
"density_atomic": 0.027407863196702062,
"volume": 145.94351888334413,
"volume_molar": 21.97231034313041,
"formula_full": "Na4",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0105099999999999,
"spacegroup": 194
},
{
"id": "jvasp-25386",
"created_at": "2022-09-04T14:37:55.640929Z",
"updated_at": "2022-09-04T14:37:55.640963Z",
"structure_string": "Na1\n1.0\n0.000000 -3.709833 0.000000\n-3.709833 0.000000 0.000000\n1.854915 1.854915 -2.651031\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0463095370918079,
"density_atomic": 0.027407944970358606,
"volume": 36.48577086248127,
"volume_molar": 21.97224478709688,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0112099999999999,
"spacegroup": 225
},
{
"id": "jvasp-29680",
"created_at": "2022-09-04T14:37:58.306945Z",
"updated_at": "2022-09-04T14:37:58.306967Z",
"structure_string": "Cd10 I20\n1.0\n4.287240 -0.000000 0.000000\n-2.143621 3.712859 -0.000000\n0.000000 0.000000 68.762433\nCd I\n10 20\ndirect\n0.666667 0.333333 0.325003 Cd\n-0.000000 -0.000000 0.824974 Cd\n-0.000000 -0.000000 0.625005 Cd\n0.666667 0.333333 0.424999 Cd\n-0.000000 -0.000000 0.525014 Cd\n0.666667 0.333333 0.925008 Cd\n0.666667 0.333333 0.225005 Cd\n0.666667 0.333333 0.024986 Cd\n-0.000000 -0.000000 0.724969 Cd\n0.666667 0.333333 0.125009 Cd\n0.333333 0.666667 0.050200 I\n0.333333 0.666667 0.150222 I\n0.666667 0.333333 0.499808 I\n0.333333 0.666667 0.250217 I\n0.333333 0.666667 0.850197 I\n0.333333 0.666667 0.550228 I\n-0.000000 -0.000000 0.999778 I\n0.666667 0.333333 0.599798 I\n-0.000000 -0.000000 0.899800 I\n-0.000000 -0.000000 0.299794 I\n-0.000000 -0.000000 0.199797 I\n-0.000000 -0.000000 0.399796 I\n0.666667 0.333333 0.699762 I\n0.333333 0.666667 0.650217 I\n0.333333 0.666667 0.950221 I\n0.333333 0.666667 0.350216 I\n0.333333 0.666667 0.450220 I\n-0.000000 -0.000000 0.099800 I\n0.666667 0.333333 0.799770 I\n0.333333 0.666667 0.750183 I\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.5558894682041,
"density_atomic": 0.027408405262768425,
"volume": 1094.5547437870089,
"volume_molar": 21.971875788703677,
"formula_full": "Cd10 I20",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00016,
"spacegroup": 156
},
{
"id": "jvasp-29772",
"created_at": "2022-09-04T14:37:57.713140Z",
"updated_at": "2022-09-04T14:37:57.713160Z",
"structure_string": "Cd9 I18\n1.0\n4.286435 -0.000000 0.000000\n-2.143217 3.712162 0.000000\n-0.000000 -0.000000 61.908461\nCd I\n9 18\ndirect\n0.000000 0.000000 0.805584 Cd\n0.666666 0.333333 0.472229 Cd\n0.000000 0.000000 0.361079 Cd\n0.000000 0.000000 0.138899 Cd\n0.666666 0.333333 0.249985 Cd\n0.333332 0.666667 0.694428 Cd\n0.000000 0.000000 0.583326 Cd\n0.000000 0.000000 0.916645 Cd\n0.666666 0.333333 0.027775 Cd\n0.333332 0.666667 0.944672 I\n0.333332 0.666667 0.833590 I\n0.333332 0.666667 0.389105 I\n0.666666 0.333333 0.777563 I\n0.333332 0.666667 0.166922 I\n0.000000 0.000000 0.999778 I\n0.666666 0.333333 0.110902 I\n0.666666 0.333333 0.888648 I\n0.000000 0.000000 0.444230 I\n0.333332 0.666667 0.055801 I\n0.333332 0.666667 0.278008 I\n0.666666 0.333333 0.666411 I\n0.000000 0.000000 0.722435 I\n0.666666 0.333333 0.555324 I\n0.666666 0.333333 0.333083 I\n0.000000 0.000000 0.221990 I\n0.333332 0.666667 0.611335 I\n0.333332 0.666667 0.500253 I\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.555976792553704,
"density_atomic": 0.027408836052685497,
"volume": 985.0837864147303,
"volume_molar": 21.971530452530672,
"formula_full": "Cd9 I18",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00017,
"spacegroup": 156
},
{
"id": "jvasp-29603",
"created_at": "2022-09-04T14:38:28.337533Z",
"updated_at": "2022-09-04T14:38:28.337548Z",
"structure_string": "Cd8 I16\n1.0\n4.287276 -0.000000 -0.000000\n-2.143638 3.712890 0.000000\n-0.000000 -0.000000 55.008032\nCd I\n8 16\ndirect\n0.666667 0.333333 0.906255 Cd\n0.666667 0.333333 0.781253 Cd\n0.000000 0.000000 0.281204 Cd\n0.666667 0.333333 0.531257 Cd\n0.666667 0.333333 0.406261 Cd\n0.000000 0.000000 0.156265 Cd\n0.666667 0.333333 0.031219 Cd\n0.666667 0.333333 0.656257 Cd\n0.000000 0.000000 0.874745 I\n0.000000 0.000000 0.749740 I\n0.333333 0.666667 0.937770 I\n0.333333 0.666667 0.312732 I\n0.000000 0.000000 0.624747 I\n0.333333 0.666667 0.187778 I\n0.333333 0.666667 0.437778 I\n0.666667 0.333333 0.124756 I\n0.333333 0.666667 0.062751 I\n0.000000 0.000000 0.374749 I\n0.333333 0.666667 0.687772 I\n0.333333 0.666667 0.562777 I\n-0.000000 -0.000000 -0.000286 I\n0.333333 0.666667 0.812772 I\n0.666667 0.333333 0.249704 I\n0.000000 0.000000 0.499745 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.555989782267704,
"density_atomic": 0.027408900133756155,
"volume": 875.6279851755951,
"volume_molar": 21.971479083844276,
"formula_full": "Cd8 I16",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001533333333333,
"spacegroup": 156
},
{
"id": "jvasp-29686",
"created_at": "2022-09-04T14:38:04.319386Z",
"updated_at": "2022-09-04T14:38:04.319411Z",
"structure_string": "Cd10 I20\n1.0\n4.287158 0.000000 -0.000000\n-2.143579 3.712788 -0.000000\n-0.000000 -0.000000 68.763801\nCd I\n10 20\ndirect\n0.000000 0.000000 0.725009 Cd\n0.000000 0.000000 0.825003 Cd\n0.000000 0.000000 0.125006 Cd\n0.000000 0.000000 0.524988 Cd\n0.000000 0.000000 0.324985 Cd\n0.000000 0.000000 0.624986 Cd\n0.666667 0.333333 0.024996 Cd\n0.666667 0.333333 0.424993 Cd\n0.000000 0.000000 0.924976 Cd\n0.000000 0.000000 0.225011 Cd\n0.000000 0.000000 0.999796 I\n0.333333 0.666667 0.650201 I\n0.333333 0.666667 0.850217 I\n0.666667 0.333333 0.499784 I\n0.333333 0.666667 0.250225 I\n0.333333 0.666667 0.150220 I\n0.666667 0.333333 0.599777 I\n0.333333 0.666667 0.550202 I\n0.666667 0.333333 0.299784 I\n0.666667 0.333333 0.899776 I\n0.666667 0.333333 0.799796 I\n0.666667 0.333333 0.699800 I\n0.333333 0.666667 0.950200 I\n0.666667 0.333333 0.199803 I\n0.666667 0.333333 0.099800 I\n0.333333 0.666667 0.350209 I\n0.333333 0.666667 0.450216 I\n0.000000 0.000000 0.399795 I\n0.333333 0.666667 0.050219 I\n0.333333 0.666667 0.750223 I\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.555991448790648,
"density_atomic": 0.02740890835507453,
"volume": 1094.5346531630746,
"volume_molar": 21.971472493486054,
"formula_full": "Cd10 I20",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00016,
"spacegroup": 156
},
{
"id": "jvasp-29639",
"created_at": "2022-09-04T14:37:12.690334Z",
"updated_at": "2022-09-04T14:37:12.690348Z",
"structure_string": "Cd6 I12\n1.0\n4.285527 0.000000 -0.000000\n-2.142764 3.711377 0.000000\n-0.000000 0.000000 41.289410\nCd I\n6 12\ndirect\n0.000000 0.000000 0.541628 Cd\n0.333334 0.666668 0.708323 Cd\n0.000000 0.000000 0.874996 Cd\n0.666668 0.333333 0.041677 Cd\n0.666668 0.333333 0.374988 Cd\n0.000000 0.000000 0.208352 Cd\n0.333334 0.666668 0.250379 I\n0.333334 0.666668 0.417013 I\n0.666668 0.333333 0.499629 I\n0.666668 0.333333 0.666302 I\n0.000000 0.000000 -0.000314 I\n0.000000 0.000000 0.333001 I\n0.333334 0.666668 0.917012 I\n0.000000 0.000000 0.750322 I\n0.666668 0.333333 0.832987 I\n0.333334 0.666668 0.083706 I\n0.333334 0.666668 0.583636 I\n0.666668 0.333333 0.166364 I\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556027034012476,
"density_atomic": 0.02740908390467587,
"volume": 656.7165857348949,
"volume_molar": 21.97133177067859,
"formula_full": "Cd6 I12",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001066666666666,
"spacegroup": 156
},
{
"id": "jvasp-29623",
"created_at": "2022-09-04T14:37:59.386144Z",
"updated_at": "2022-09-04T14:37:59.386167Z",
"structure_string": "Cd9 I18\n1.0\n4.286666 -0.000000 0.000000\n-2.143333 3.712362 -0.000000\n0.000000 -0.000000 61.901032\nCd I\n9 18\ndirect\n-0.000000 0.000000 0.805545 Cd\n-0.000000 0.000000 0.361137 Cd\n-0.000000 0.000000 0.138896 Cd\n0.666668 0.333333 0.027776 Cd\n0.666668 0.333333 0.249996 Cd\n-0.000000 0.000000 0.916636 Cd\n-0.000000 0.000000 0.472171 Cd\n0.666668 0.333333 0.583305 Cd\n-0.000000 0.000000 0.694457 Cd\n0.666668 0.333333 0.110902 I\n0.333334 0.666667 0.833563 I\n0.333334 0.666667 0.389153 I\n0.666668 0.333333 0.777541 I\n0.333334 0.666667 0.166924 I\n0.666668 0.333333 0.444178 I\n0.000000 -0.000000 -0.000220 I\n0.333334 0.666667 0.944666 I\n0.333334 0.666667 0.278024 I\n0.333334 0.666667 0.611336 I\n0.333334 0.666667 0.055806 I\n0.666668 0.333333 0.666454 I\n-0.000000 0.000000 0.222003 I\n-0.000000 0.000000 0.555308 I\n0.333334 0.666667 0.722474 I\n0.666668 0.333333 0.333133 I\n0.666668 0.333333 0.888637 I\n0.333334 0.666667 0.500199 I\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556044809016162,
"density_atomic": 0.027409171592616275,
"volume": 985.0717271321508,
"volume_molar": 21.97126147957824,
"formula_full": "Cd9 I18",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001566666666666,
"spacegroup": 156
},
{
"id": "jvasp-95145",
"created_at": "2022-09-04T14:36:31.553091Z",
"updated_at": "2022-09-04T14:36:31.553114Z",
"structure_string": "Cd10 I20\n1.0\n4.286487 0.000000 -0.000000\n-2.143244 3.712207 0.000000\n-0.000000 -0.000000 68.783737\nCd I\n10 20\ndirect\n0.666668 0.333333 0.524992 Cd\n0.000000 0.000000 0.124988 Cd\n0.000000 0.000000 0.324988 Cd\n0.666668 0.333333 0.024994 Cd\n0.000000 0.000000 0.924979 Cd\n0.000000 0.000000 0.624983 Cd\n0.000000 0.000000 0.825001 Cd\n0.666668 0.333333 0.724991 Cd\n0.666668 0.333333 0.224988 Cd\n0.666668 0.333333 0.425008 Cd\n0.666668 0.333333 0.599789 I\n0.666668 0.333333 0.799800 I\n0.333334 0.666668 0.650208 I\n0.333334 0.666668 0.850218 I\n0.000000 0.000000 0.699797 I\n0.000000 0.000000 -0.000202 I\n0.333334 0.666668 0.250214 I\n0.333334 0.666668 0.150212 I\n0.333334 0.666668 0.550216 I\n0.666668 0.333333 0.899781 I\n0.333334 0.666668 0.050218 I\n0.000000 0.000000 0.399807 I\n0.333334 0.666668 0.350213 I\n0.333334 0.666668 0.750216 I\n0.666668 0.333333 0.099793 I\n0.333334 0.666668 0.950204 I\n0.333334 0.666668 0.450225 I\n0.000000 0.000000 0.199794 I\n0.666668 0.333333 0.299792 I\n0.000000 0.000000 0.499795 I\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556120052868759,
"density_atomic": 0.027409542786826908,
"volume": 1094.509318645697,
"volume_molar": 21.970963933386933,
"formula_full": "Cd10 I20",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001466666666666,
"spacegroup": 156
},
{
"id": "jvasp-29662",
"created_at": "2022-09-04T14:38:01.229163Z",
"updated_at": "2022-09-04T14:38:01.229184Z",
"structure_string": "Cd7 I14\n1.0\n4.286334 -0.000000 -0.000000\n-2.143167 3.712075 -0.000000\n0.000000 0.000000 48.150850\nCd I\n7 14\ndirect\n-0.000000 -0.000000 0.892818 Cd\n0.666666 0.333333 0.464291 Cd\n-0.000000 -0.000000 0.607153 Cd\n0.666666 0.333333 0.321421 Cd\n0.333333 0.666668 0.750040 Cd\n-0.000000 -0.000000 0.178546 Cd\n0.666666 0.333333 0.035701 Cd\n0.333333 0.666668 0.500320 I\n0.666666 0.333333 0.856809 I\n0.333333 0.666668 0.928835 I\n0.000000 0.000000 -0.000298 I\n0.333333 0.666668 0.643167 I\n-0.000000 -0.000000 0.428290 I\n-0.000000 -0.000000 0.786038 I\n0.333333 0.666668 0.214572 I\n0.666666 0.333333 0.714019 I\n0.333333 0.666668 0.071725 I\n0.666666 0.333333 0.142551 I\n0.666666 0.333333 0.571146 I\n0.333333 0.666668 0.357440 I\n-0.000000 -0.000000 0.285414 I\n",
"nsites": 21,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556258147417019,
"density_atomic": 0.027410224037122642,
"volume": 766.137481093148,
"volume_molar": 21.97041786978465,
"formula_full": "Cd7 I14",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 9.333333333336193e-05,
"spacegroup": 156
},
{
"id": "jvasp-29648",
"created_at": "2022-09-04T14:38:12.912373Z",
"updated_at": "2022-09-04T14:38:12.912407Z",
"structure_string": "Cd6 I12\n1.0\n4.286538 0.000000 -0.000000\n-2.143269 3.712251 -0.000000\n-0.000000 0.000000 41.267601\nCd I\n6 12\ndirect\n0.333333 0.666667 0.874962 Cd\n0.333333 0.666667 0.708356 Cd\n0.666667 0.333333 0.041678 Cd\n0.333333 0.666667 0.374968 Cd\n0.333333 0.666667 0.541665 Cd\n0.666667 0.333333 0.208308 Cd\n-0.000000 -0.000000 0.832946 I\n0.666667 0.333333 0.750363 I\n0.666667 0.333333 0.583679 I\n0.000000 0.000000 -0.000359 I\n0.666667 0.333333 0.416971 I\n-0.000000 -0.000000 0.666335 I\n-0.000000 -0.000000 0.332935 I\n0.333333 0.666667 0.250312 I\n-0.000000 -0.000000 0.166289 I\n0.333333 0.666667 0.083678 I\n0.666667 0.333333 0.916969 I\n-0.000000 -0.000000 0.499645 I\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556343686938783,
"density_atomic": 0.027410646022097668,
"volume": 656.6791598231184,
"volume_molar": 21.970079636740866,
"formula_full": "Cd6 I12",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 8.666666666667933e-05,
"spacegroup": 156
},
{
"id": "jvasp-29676",
"created_at": "2022-09-04T14:36:44.097168Z",
"updated_at": "2022-09-04T14:36:44.097187Z",
"structure_string": "Cd8 I16\n1.0\n4.286692 0.000000 -0.000000\n-2.143346 3.712385 0.000000\n-0.000000 0.000000 55.017869\nCd I\n8 16\ndirect\n0.000000 -0.000000 0.781240 Cd\n0.000000 -0.000000 0.406228 Cd\n0.000000 -0.000000 0.906214 Cd\n0.666666 0.333333 0.031256 Cd\n0.666666 0.333333 0.531254 Cd\n0.000000 -0.000000 0.156226 Cd\n0.000000 -0.000000 0.656240 Cd\n0.666666 0.333333 0.281257 Cd\n-0.000000 0.000000 -0.000241 I\n0.666666 0.333333 0.374732 I\n0.333332 0.666666 0.937750 I\n0.333332 0.666666 0.312789 I\n0.666666 0.333333 0.749733 I\n0.666666 0.333333 0.874715 I\n0.333332 0.666666 0.187761 I\n0.000000 -0.000000 0.249759 I\n0.333332 0.666666 0.437762 I\n0.333332 0.666666 0.062789 I\n0.333332 0.666666 0.687761 I\n0.666666 0.333333 0.124730 I\n0.333332 0.666666 0.562786 I\n0.333332 0.666666 0.812762 I\n0.666666 0.333333 0.624738 I\n0.000000 -0.000000 0.499758 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556508934670269,
"density_atomic": 0.027411461224923293,
"volume": 875.546174028056,
"volume_molar": 21.969426257818373,
"formula_full": "Cd8 I16",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00016,
"spacegroup": 156
}
]
}