{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1555632 0.2605288 0.4466541 ] [ -0.7370772 0.5481431 -0.2083301 ] [ -0.418486 -0.808672 -0.238324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.851416342896835e-09 4.174131524050791e-10 7.156187566044654e-10 ] [ -1.180927857564726e-09 8.782220596728365e-10 -3.337816156289261e-10 ] [ -6.704884853321089e-10 -1.295635372295578e-09 -3.818371409755392e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2309629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.318745632505217e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1776555 0.9532216 2.3654749 ] [ 2.0404156 3.1491183 2.5511247 ] [ 4.216224 1.2968273 3.1409984 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1776555e-10 9.532216e-11 2.3654749e-10 ] [ 2.0404156e-10 3.1491183e-10 2.5511247e-10 ] [ 4.216224000000001e-10 1.2968273e-10 3.1409984e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 4e-07 2e-07 ] [ -1.1e-06 6e-07 -3e-07 ] [ 6e-07 -1e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 6.408706483200001e-16 3.2043532416e-16 ] [ -1.76239428288e-15 9.6130597248e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 -1.6021766208e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }