{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.486241 -2.0730494 -5.290006 ] [ -1.0332856 -3.0924019 5.7721476 ] [ 3.5195267 5.1654513 -0.4821416 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.983397203874413e-09 -3.321391282443468e-09 -8.475523937091725e-09 ] [ -1.6555060309293e-09 -4.9545740262975e-09 9.247999936526831e-09 ] [ 5.638903395021376e-09 8.275965308740968e-09 -7.724759994351053e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4935967 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.597358955244032e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5745969 2.3641773 0.3154255 ] [ 0.9537493 2.2156697 2.7823188 ] [ 1.9937938 4.0703349 1.4670617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.745969e-11 2.3641773e-10 3.154255000000001e-11 ] [ 9.537493e-11 2.2156697e-10 2.7823188e-10 ] [ 1.9937938e-10 4.0703349e-10 1.4670617e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -3.9e-06 8.5e-06 ] [ 4.2e-06 1.11e-05 -1.81e-05 ] [ -3.2e-06 -7.2e-06 9.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 -6.24848882112e-15 1.36185012768e-14 ] [ 6.72914180736e-15 1.778416049088e-14 -2.899939683648e-14 ] [ -5.126965186560001e-15 -1.153567166976e-14 1.538089555968e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }