{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.251161 -0.7909519 -2.4521972 ] [ -2.1214698 -0.3994527 1.898212 ] [ -1.6777425 3.7472713 -0.7152917 ] [ 3.8921169 -2.950599 -0.6249147 ] [ 1.1582564 0.3937323 1.8941916 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.004580903056749e-09 -1.26724464235734e-09 -3.928853023431222e-09 ] [ -3.398969315293252e-09 -6.399937770554361e-10 3.04127088772201e-09 ] [ -2.688039809222544e-09 6.003790468654823e-09 -1.146023638792287e-09 ] [ 6.235858702600571e-09 -4.72738073515586e-09 -1.001223722334246e-09 ] [ 1.855731324971973e-09 6.308286859138119e-10 3.034829496835745e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1791991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.15023449540884e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.889199 0.9685764 0.2655782 ] [ 0.3936222 0.7635174 2.556299 ] [ 1.4739793 3.1364545 0.9679777 ] [ 3.0530697 0.5257643 1.0758939 ] [ 2.3912654 1.9819197 2.8011921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.89199e-11 9.685764000000001e-11 2.655782e-11 ] [ 3.936222e-11 7.635174000000001e-11 2.556299e-10 ] [ 1.4739793e-10 3.1364545e-10 9.679777000000001e-11 ] [ 3.0530697e-10 5.257643e-11 1.0758939e-10 ] [ 2.3912654e-10 1.9819197e-10 2.8011921e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.1e-06 -9e-06 -4.2e-06 ] [ 6.7e-06 1.2e-06 2.6e-06 ] [ 1.75e-05 -7.2e-06 3.4e-06 ] [ -4.4e-06 1.32e-05 -5.7e-06 ] [ -1.18e-05 2e-06 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.297763062848e-14 -1.44195895872e-14 -6.72914180736e-15 ] [ 1.073458335936e-14 1.92261194496e-15 4.16565921408e-15 ] [ 2.8038090864e-14 -1.153567166976e-14 5.44740051072e-15 ] [ -7.04957713152e-15 2.114873139456e-14 -9.13240673856e-15 ] [ -1.890568412544e-14 3.2043532416e-15 6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }