{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5781594 -1.286477 -1.4643749 ] [ 1.6814309 0.1673207 2.3052683 ] [ -0.0034177 0.7813298 1.5294832 ] [ 1.1855599 -0.2219738 1.0324483 ] [ -0.2854137 0.5598004 -3.4028249 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.130666749407459e-09 -2.061163389578418e-09 -2.346187248196086e-09 ] [ 2.69394929966559e-09 2.680773159245237e-10 3.693447005360902e-09 ] [ -5.475759082021799e-12 1.251828349007893e-09 2.450502245135549e-09 ] [ 1.899476369987377e-09 -3.556412357201892e-10 1.654164542073022e-09 ] [ -4.572831611634857e-10 8.968991205838534e-10 -5.451926544373386e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0724686 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.453569720361869e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6859735 2.1917962 2.700981 ] [ 2.6092703 4.6263568 2.1008423 ] [ 4.2192098 3.072167 0.921299 ] [ 4.2334929 2.4012338 4.5373469 ] [ 4.8850366 4.1943411 3.0638519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6859735e-10 2.1917962e-10 2.700981e-10 ] [ 2.6092703e-10 4.6263568e-10 2.1008423e-10 ] [ 4.2192098e-10 3.072167e-10 9.21299e-11 ] [ 4.2334929e-10 2.4012338e-10 4.537346900000001e-10 ] [ 4.885036600000001e-10 4.1943411e-10 3.0638519e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.32e-05 -6e-05 7.11e-05 ] [ -7.63e-05 0.0001131 -6.95e-05 ] [ 4.07e-05 -3e-05 -0.0001493 ] [ 4.7e-05 -4.43e-05 4.64e-05 ] [ 3.18e-05 2.13e-05 0.0001014 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.92140305888e-14 -9.613059803999999e-14 1.139147586774e-13 ] [ -1.222460771742e-13 1.812061773054e-13 -1.11351276063e-13 ] [ 6.520858900379999e-14 -4.806529901999999e-14 -2.392049714562e-13 ] [ 7.530230179799998e-14 -7.09764248862e-14 7.43409958176e-14 ] [ 5.09492169612e-14 3.41263623042e-14 1.624607106876e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.674822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.710295038050915e-18 } }