{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.406773 2.709129 1.323095 ] [ 2.368678 1.150632 2.747721 ] [ 1.728543 3.608736 3.24956 ] [ 3.865166 3.131242 2.723008 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406773e-10 2.709129e-10 1.323095e-10 ] [ 2.368678e-10 1.150632e-10 2.747721e-10 ] [ 1.728543e-10 3.608736e-10 3.24956e-10 ] [ 3.865166e-10 3.131242e-10 2.723008e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5647466 1.3016545 -17.0094985 ] [ -2.2576642 -15.1771438 4.3893571 ] [ -9.9550577 9.1692787 8.679691 ] [ 15.7774685 4.7062105 3.9404504 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.71135366159629e-09 2.085480408259113e-09 -2.725222082823267e-08 ] [ -3.617176798857135e-09 -2.431646496687967e-08 7.032525325962487e-09 ] [ -1.594976070565502e-08 1.469080396273942e-08 1.390639799596817e-08 ] [ 2.527829116610844e-08 7.540180435663478e-09 6.313297506302008e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 58.107605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.30986462216812e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4772276 3.250159 -3.4879354 ] [ 1.7766019 -3.220716 4.1303417 ] [ -1.2517285 6.2216764 5.6968048 ] [ 8.367059 4.3486196 3.7041729 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4772276e-10 3.250159e-10 -3.4879354e-10 ] [ 1.7766019e-10 -3.220716e-10 4.1303417e-10 ] [ -1.2517285e-10 6.2216764e-10 5.6968048e-10 ] [ 8.367058999999999e-10 4.3486196e-10 3.7041729e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }