{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4421265 -1.0174949 -1.5112586 ] [ -0.5618229 -0.2120765 -0.3122343 ] [ 5.0039494 1.2295714 1.8234929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.117071224936131e-09 -1.630206540563234e-09 -2.421303196902939e-09 ] [ -9.001395154100565e-10 -3.397840101210912e-10 -5.002544956718534e-10 ] [ 8.017210740346187e-09 1.969990550684325e-09 2.921557692574793e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.5906019 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.376366152278006e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0355333 1.6697024 1.9596111 ] [ 1.6669054 0.79908 0.7081808 ] [ 2.1359034 2.0659052 2.5514263 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.55333e-12 1.6697024e-10 1.9596111e-10 ] [ 1.6669054e-10 7.990800000000001e-11 7.081808000000001e-11 ] [ 2.1359034e-10 2.0659052e-10 2.5514263e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }