{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9669014 -0.7264722 -0.286804 ] [ 0.5941731 -0.1365434 0.2670966 ] [ 1.3727283 0.8630155 0.0197074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.151323464461887e-09 -1.163936784090575e-09 -4.59510667337736e-10 ] [ 9.519702573713452e-10 -2.187666450069156e-10 4.279359315408444e-10 ] [ 2.199353207090542e-09 1.382703268879827e-09 3.15747357968916e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.043430027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.08046574578927e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.48074 0.166634 0.9921143 ] [ 1.4411425 2.2415984 0.2601623 ] [ 2.7721321 0.6734678 1.4983213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.8074e-11 1.66634e-11 9.921143000000001e-11 ] [ 1.4411425e-10 2.2415984e-10 2.601623e-11 ] [ 2.7721321e-10 6.734678e-11 1.4983213e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -7e-07 0.0 ] [ 4e-07 4e-07 -0.0 ] [ 5e-07 3e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-15 -1.1215236438e-15 0.0 ] [ 6.408706536e-16 6.408706536e-16 0.0 ] [ 8.010883169999999e-16 4.806529901999999e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }