{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -33.1688374 14.3927145 -2.4251482 ] [ -2.1106014 7.441424 7.8746624 ] [ 35.2794388 -21.8341385 -5.4495143 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.314233582139666e-08 2.305967068174916e-08 -3.885515748015203e-09 ] [ -3.38155621890775e-09 1.192247555826002e-08 1.261659999397282e-08 ] [ 5.652389204030441e-08 -3.498214624000919e-08 -8.731084406175276e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.2100843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.949651878657133e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6177085 1.0698113 1.114631 ] [ 0.5962089 2.5775138 2.3496272 ] [ 2.8677936 -0.4031262 0.0611621 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6177085e-10 1.0698113e-10 1.114631e-10 ] [ 5.962089000000001e-11 2.5775138e-10 2.3496272e-10 ] [ 2.8677936e-10 -4.031262e-11 6.11621e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0060673 -0.0050151 -0.0024876 ] [ -0.0029641 0.002715 0.0015413 ] [ -0.0031032 0.0023001 0.0009463 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.720886211379841e-12 -8.03507597097408e-12 -3.98557456190208e-12 ] [ -4.74901172171328e-12 4.349909525472e-12 2.46943482563904e-12 ] [ -4.971874489666561e-12 3.68516644550208e-12 1.51613973626304e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.652224 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05586114832466e-19 } }