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=4635",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4633",
"results": [
{
"id": "jvasp-25313",
"created_at": "2022-09-04T14:37:49.877966Z",
"updated_at": "2022-09-04T14:37:49.877998Z",
"structure_string": "C60\n1.0\n8.096775 -0.002840 5.432760\n2.895645 7.561284 5.432760\n-0.004131 -0.002840 9.750520\nC\n60\ndirect\n0.874075 0.026906 0.715831 C\n0.916940 0.471918 0.645318 C\n0.528082 0.354682 0.083060 C\n0.054609 0.208886 0.543877 C\n0.428190 0.750380 0.750380 C\n0.750381 0.750380 0.428189 C\n0.456123 0.791113 0.945392 C\n0.874075 0.715831 0.026906 C\n0.263618 0.693714 0.263618 C\n0.054609 0.543877 0.208887 C\n0.945392 0.791113 0.456123 C\n0.354683 0.528082 0.083060 C\n0.263618 0.263618 0.693714 C\n0.026907 0.874075 0.715831 C\n0.471918 0.645317 0.916940 C\n0.083060 0.354682 0.528082 C\n0.888439 0.196256 0.630348 C\n0.284170 0.973094 0.125925 C\n0.208887 0.543877 0.054608 C\n0.111561 0.803743 0.369652 C\n0.630348 0.888439 0.196256 C\n0.369652 0.111560 0.803744 C\n0.125925 0.284169 0.973094 C\n0.803744 0.369652 0.111561 C\n0.791113 0.456123 0.945392 C\n0.715831 0.874075 0.026906 C\n0.543877 0.208886 0.054609 C\n0.803743 0.111560 0.369652 C\n0.750380 0.428189 0.750380 C\n0.693714 0.263618 0.263618 C\n0.196257 0.630348 0.888440 C\n0.249620 0.249620 0.571811 C\n0.026907 0.715831 0.874075 C\n0.471919 0.916940 0.645318 C\n0.715831 0.026906 0.874076 C\n0.528082 0.083060 0.354682 C\n0.249620 0.571810 0.249620 C\n0.916940 0.645317 0.471918 C\n0.888440 0.630348 0.196256 C\n0.571811 0.249620 0.249620 C\n0.196257 0.888439 0.630348 C\n0.791114 0.945391 0.456123 C\n0.736383 0.736382 0.306286 C\n0.306286 0.736382 0.736382 C\n0.645318 0.471918 0.916940 C\n0.083060 0.528082 0.354682 C\n0.973094 0.284169 0.125925 C\n0.543877 0.054608 0.208887 C\n0.208887 0.054608 0.543877 C\n0.973094 0.125925 0.284169 C\n0.354682 0.083060 0.528082 C\n0.945391 0.456123 0.791114 C\n0.456123 0.945391 0.791113 C\n0.736382 0.306286 0.736383 C\n0.645318 0.916940 0.471918 C\n0.125925 0.973094 0.284169 C\n0.630348 0.196256 0.888440 C\n0.284169 0.125925 0.973094 C\n0.111561 0.369652 0.803744 C\n0.369652 0.803743 0.111560 C\n",
"nsites": 60,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.0035173650922835,
"density_atomic": 0.10045595670410223,
"volume": 597.2766769494101,
"volume_molar": 5.9948070354239915,
"formula_full": "C60",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.4254100000000003,
"spacegroup": 166
},
{
"id": "jvasp-843",
"created_at": "2022-09-04T14:37:52.334660Z",
"updated_at": "2022-09-04T14:37:52.334681Z",
"structure_string": "C16\n1.0\n4.268256 0.000000 0.000000\n-0.000000 4.931122 0.000000\n0.000000 0.000000 6.747984\nC\n16\ndirect\n0.166694 0.624999 0.750068 C\n0.166693 0.375000 0.249931 C\n0.333307 0.124999 0.249931 C\n0.833307 0.375000 0.249931 C\n0.833307 0.124999 0.750068 C\n0.666694 0.125000 0.249931 C\n0.666694 0.624999 0.249931 C\n0.666694 0.375000 0.750068 C\n0.333307 0.624999 0.249931 C\n0.833307 0.875000 0.249931 C\n0.166694 0.875000 0.249931 C\n0.666694 0.875000 0.750068 C\n0.333307 0.375000 0.750068 C\n0.166693 0.125000 0.750068 C\n0.333307 0.875000 0.750068 C\n0.833307 0.624999 0.750068 C\n",
"nsites": 16,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2468141400900814,
"density_atomic": 0.11265480794505504,
"volume": 142.02678333803254,
"volume_molar": 5.345658005947842,
"formula_full": "C16",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0022199999999994,
"spacegroup": 69
},
{
"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-25229",
"created_at": "2022-09-04T14:37:53.211580Z",
"updated_at": "2022-09-04T14:37:53.211607Z",
"structure_string": "C8\n1.0\n4.251895 -0.669182 0.000000\n-0.835704 4.222324 0.000000\n0.000000 0.000000 4.268887\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": 2.1488310067944774,
"density_atomic": 0.10774195339855996,
"volume": 74.25148465989224,
"volume_molar": 5.589411153260647,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0110100000000006,
"spacegroup": 191
},
{
"id": "jvasp-25275",
"created_at": "2022-09-04T14:37:48.889417Z",
"updated_at": "2022-09-04T14:37:48.889431Z",
"structure_string": "C12\n1.0\n2.520883 -0.000000 0.000000\n-1.260441 2.183148 -0.000000\n0.000000 -0.000000 12.433786\nC\n12\ndirect\n0.666667 0.333333 0.354938 C\n0.333333 0.666668 0.854938 C\n0.666667 0.333333 0.020763 C\n0.333333 0.666668 0.645062 C\n0.333333 0.666668 0.979237 C\n0.000000 0.000000 0.686848 C\n0.666667 0.333333 0.479237 C\n0.333333 0.666668 0.520763 C\n0.000000 0.000000 0.313152 C\n0.666667 0.333333 0.145062 C\n0.000000 0.000000 0.813153 C\n0.000000 0.000000 0.186848 C\n",
"nsites": 12,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.497513557297501,
"density_atomic": 0.1753646245375593,
"volume": 68.42885235060541,
"volume_molar": 3.4340681741716885,
"formula_full": "C12",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1092399999999997,
"spacegroup": 194
},
{
"id": "jvasp-25071",
"created_at": "2022-09-04T14:37:47.045030Z",
"updated_at": "2022-09-04T14:37:47.045061Z",
"structure_string": "C2\n1.0\n2.464635 0.000082 0.000001\n-1.232398 2.134405 0.000001\n0.000008 0.000008 3.569339\nC\n2\ndirect\n0.833336 0.666667 -0.000000 C\n0.166666 0.333335 -0.000000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.124329261077804,
"density_atomic": 0.10651344080876483,
"volume": 18.77697297931458,
"volume_molar": 5.653878716407448,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0127100000000002,
"spacegroup": 191
},
{
"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-30499",
"created_at": "2022-09-04T14:38:00.161240Z",
"updated_at": "2022-09-04T14:38:00.161248Z",
"structure_string": "C4\n1.0\n-2.464580 -0.000017 -0.000540\n1.232304 2.134381 0.000540\n-0.005365 -0.003097 -24.101890\nC\n4\ndirect\n0.000342 0.999659 0.515670 C\n0.999661 0.000337 0.655276 C\n0.666328 0.333671 0.655296 C\n0.333674 0.666326 0.515648 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.6292354759253714,
"density_atomic": 0.03154973988624889,
"volume": 126.7839295798258,
"volume_molar": 19.087766750890967,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0381200000000001,
"spacegroup": 164
},
{
"id": "jvasp-85394",
"created_at": "2022-09-04T14:36:18.591720Z",
"updated_at": "2022-09-04T14:36:18.591744Z",
"structure_string": "C12\n1.0\n2.464874 -0.000220 0.000000\n-1.232260 2.134745 -0.000000\n0.000000 0.000000 20.444875\nC\n12\ndirect\n0.166466 0.833537 0.951958 C\n0.166868 0.833134 0.451983 C\n0.166848 0.833155 0.779342 C\n0.166488 0.833515 0.279367 C\n0.499705 0.500296 0.615676 C\n0.833152 0.166847 0.279342 C\n0.500294 0.499707 0.115676 C\n0.166373 0.833630 0.615676 C\n0.833512 0.166487 0.779367 C\n0.833626 0.166373 0.115676 C\n0.833533 0.166465 0.451958 C\n0.833131 0.166868 0.951983 C\n",
"nsites": 12,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2248249710561785,
"density_atomic": 0.1115522754435076,
"volume": 107.57288412352513,
"volume_molar": 5.39849208459198,
"formula_full": "C12",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.00441,
"spacegroup": 194
},
{
"id": "jvasp-29779",
"created_at": "2022-09-04T14:38:07.896867Z",
"updated_at": "2022-09-04T14:38:07.896893Z",
"structure_string": "C8\n1.0\n4.260038 -0.419926 0.000000\n-1.040691 4.152253 -0.000000\n0.000000 0.000000 4.268747\nC\n8\ndirect\n0.250000 0.250000 0.166664 C\n0.500006 0.499994 0.666665 C\n0.750000 0.749999 0.166664 C\n0.250000 0.250000 0.833337 C\n0.750000 0.749999 0.833337 C\n-0.000005 0.000005 0.666665 C\n0.499995 0.500005 0.333336 C\n0.000005 -0.000005 0.333336 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.166576481153188,
"density_atomic": 0.10863170790477572,
"volume": 73.64332343014097,
"volume_molar": 5.543630746631437,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0136800000000008,
"spacegroup": 191
},
{
"id": "jvasp-96161",
"created_at": "2022-09-04T14:36:02.114087Z",
"updated_at": "2022-09-04T14:36:02.114122Z",
"structure_string": "C60\n1.0\n8.637989 -0.000000 4.987144\n2.879329 8.143973 4.987144\n-0.000000 -0.000000 9.974290\nC\n60\ndirect\n0.704306 0.398485 0.927644 C\n0.197122 0.969178 0.601058 C\n0.197545 0.802455 0.703198 C\n0.197122 0.232642 0.969178 C\n0.295694 0.601515 0.072355 C\n0.703198 0.197545 0.802454 C\n0.767358 0.398942 0.030821 C\n0.969179 0.197122 0.232641 C\n0.802878 0.398942 0.767358 C\n0.927645 0.969564 0.704305 C\n0.802878 0.030822 0.398942 C\n0.802455 0.197545 0.296801 C\n0.969179 0.601058 0.197121 C\n0.030822 0.398942 0.802878 C\n0.197545 0.296802 0.802455 C\n0.704307 0.969564 0.398485 C\n0.927645 0.398485 0.969563 C\n0.232642 0.969178 0.197121 C\n0.802455 0.703198 0.197544 C\n0.197545 0.703198 0.296802 C\n0.072355 0.030436 0.295694 C\n0.601515 0.072355 0.295693 C\n0.802878 0.767358 0.030821 C\n0.030822 0.767358 0.398942 C\n0.969564 0.704306 0.927644 C\n0.232642 0.197122 0.601058 C\n0.296802 0.802455 0.197545 C\n0.197122 0.601058 0.232641 C\n0.030822 0.802878 0.767358 C\n0.295694 0.072355 0.030436 C\n0.398942 0.767358 0.802878 C\n0.030436 0.072355 0.601515 C\n0.767359 0.802878 0.398941 C\n0.398485 0.927644 0.704306 C\n0.030436 0.295694 0.072355 C\n0.601058 0.969178 0.232641 C\n0.927645 0.704306 0.398484 C\n0.601058 0.232642 0.197122 C\n0.703198 0.296802 0.197545 C\n0.601058 0.197122 0.969178 C\n0.030436 0.601515 0.295693 C\n0.398942 0.802878 0.030821 C\n0.703198 0.802455 0.296801 C\n0.072356 0.601515 0.030436 C\n0.704307 0.927644 0.969563 C\n0.072356 0.295694 0.601515 C\n0.232642 0.601058 0.969178 C\n0.398485 0.969564 0.927644 C\n0.601515 0.030436 0.072355 C\n0.601515 0.295694 0.030436 C\n0.767358 0.030822 0.802878 C\n0.295694 0.030436 0.601515 C\n0.296802 0.197545 0.703198 C\n0.969179 0.232642 0.601057 C\n0.398942 0.030822 0.767358 C\n0.969564 0.398485 0.704306 C\n0.969564 0.927644 0.398484 C\n0.296802 0.703198 0.802455 C\n0.398485 0.704306 0.969563 C\n0.802455 0.296802 0.703198 C\n",
"nsites": 60,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.7054449459814844,
"density_atomic": 0.0855106657120762,
"volume": 701.6668564132875,
"volume_molar": 7.042560959912544,
"formula_full": "C60",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.4149700000000003,
"spacegroup": 202
},
{
"id": "jvasp-25238",
"created_at": "2022-09-04T14:38:31.339233Z",
"updated_at": "2022-09-04T14:38:31.339251Z",
"structure_string": "C10\n1.0\n2.511463 0.005913 10.167315\n1.242136 2.182793 10.167315\n0.010140 0.005913 10.472901\nC\n10\ndirect\n0.574675 0.574671 0.574673 C\n0.841634 0.841628 0.841632 C\n0.108695 0.108695 0.108695 C\n0.024819 0.024818 0.024818 C\n0.891307 0.891302 0.891305 C\n0.975184 0.975178 0.975182 C\n0.425328 0.425325 0.425327 C\n0.374860 0.374858 0.374859 C\n0.158369 0.158368 0.158368 C\n0.625142 0.625138 0.625141 C\n",
"nsites": 10,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.496852548380013,
"density_atomic": 0.17533148168371973,
"volume": 57.0348228622113,
"volume_molar": 3.434717314979025,
"formula_full": "C10",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1108099999999998,
"spacegroup": 166
}
]
}