{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4424864e-10 2.6908796e-10 3.1299858e-10 ] [ 2.7207271e-10 4.5985e-10 1.5835412e-10 ] [ 4.3896749e-10 2.7823541e-10 1.4289928e-10 ] [ 4.732735e-10 1.9969131e-10 3.7472176e-10 ] [ 4.3473596e-10 4.417248200000001e-10 3.4345836e-10 ] ] "source-value" [ [ 2.4424864 2.6908796 3.1299858 ] [ 2.7207271 4.5985 1.5835412 ] [ 4.3896749 2.7823541 1.4289928 ] [ 4.732735 1.9969131 3.7472176 ] [ 4.3473596 4.4172482 3.4345836 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.899939683648e-13 2.93342517502272e-12 3.44083451083008e-12 ] [ -2.5410521205888e-12 -1.80741544592448e-12 -2.36272986269376e-12 ] [ 4.1608526842176e-12 -1.33990030797504e-12 -2.13826491811968e-12 ] [ -9.196493803392001e-13 -4.754459122224001e-12 -2.69614281748224e-12 ] [ -4.101572149248e-13 4.968509918762881e-12 3.7563030874656e-12 ] ] "source-value" [ [ -0.000181 0.0018309 0.0021476 ] [ -0.001586 -0.0011281 -0.0014747 ] [ 0.002597 -0.0008363 -0.0013346 ] [ -0.000574 -0.0029675 -0.0016828 ] [ -0.000256 0.0031011 0.0023445 ] ] } "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" -2.146790740789605e-18 "source-value" -13.399214 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.157628524492066e-09 9.06489422011273e-10 -1.124851675836726e-09 ] [ 9.551377527075822e-10 -3.227773859442854e-10 9.351791181069522e-10 ] [ -1.522277674897325e-10 -8.233180303606138e-10 3.662735331940232e-09 ] [ 1.418767291916258e-09 1.360381091936389e-09 -2.496486776792938e-09 ] [ -1.064048752642042e-09 -1.120775097642762e-09 -9.765759974175207e-10 ] ] "source-value" [ [ -0.7225349 0.5657862 -0.7020772 ] [ 0.5961501 -0.2014618 0.5836929 ] [ -0.0950131 -0.5138747 2.2860996 ] [ 0.8855249 0.8490831 -1.5581845 ] [ -0.664127 -0.6995328 -0.6095308 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.043681542834387e-18 "source-value" -12.755657 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }