{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.423809e-11 2.623554e-11 -5.554596000000001e-11 ] [ 3.286569e-11 2.1245862e-10 6.564955999999999e-11 ] [ 2.2764871e-10 5.880723e-11 2.814773e-11 ] [ 2.328359e-10 2.378856e-10 1.6074121e-10 ] [ 3.398436e-10 3.3241273e-10 3.2814378e-10 ] ] "source-value" [ [ 0.2423809 0.2623554 -0.5554596 ] [ 0.3286569 2.1245862 0.6564956 ] [ 2.2764871 0.5880723 0.2814773 ] [ 2.328359 2.378856 1.6074121 ] [ 3.398436 3.3241273 3.2814378 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.769009810196224e-11 -2.42040822104256e-12 -1.303066267462848e-10 ] [ 8.970426682197119e-11 -5.753304092929343e-11 4.566331543409664e-11 ] [ -6.251661130829184e-11 6.192300487028544e-11 7.414841357529984e-11 ] [ -2.028533443537709e-10 -2.104513465425907e-10 -1.962635919124205e-10 ] [ 2.033557869420538e-10 2.084816306049792e-10 2.067583294316468e-10 ] ] "source-value" [ [ -0.0172828 -0.0015107 -0.081331 ] [ 0.055989 -0.0359093 0.0285008 ] [ -0.0390198 0.0386493 0.0462798 ] [ -0.1266111 -0.1313534 -0.1224981 ] [ 0.1269247 0.130124 0.1290484 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.626642018017278e-18 "source-value" -10.152701 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.207639726562137e-08 -1.663462135614635e-08 -1.040690940122723e-08 ] [ -3.631032085816724e-08 2.693255599080961e-08 7.27415374780455e-09 ] [ 4.729322493111438e-08 -3.421126761066501e-08 -7.918142712481614e-09 ] [ 8.294013507938956e-09 1.999085020681484e-08 -8.541504454254188e-09 ] [ 2.799479684735274e-09 3.922482608969259e-09 1.959240298037614e-08 ] ] "source-value" [ [ -13.7790035 -10.3825141 -6.495482 ] [ -22.6631199 16.8099794 4.5401697 ] [ 29.5181095 -21.3529939 -4.942116 ] [ 5.1767161 12.4773074 -5.3311878 ] [ 1.7472978 2.4482211 12.2286162 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.3546465612065e-21 "source-value" 0.014696548 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }