{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0077513 1.3590451 2.8379248 ] [ -0.7571522 -1.9036614 -2.1095039 ] [ 0.7494009 0.5446163 -0.7284209 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.241895164080704e-11 2.177430285832798e-09 4.546856766148516e-09 ] [ -1.213091553227286e-09 -3.050001788999397e-09 -3.379797830066421e-09 ] [ 1.200672601586479e-09 8.72571503166599e-10 -1.167058936082095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1281104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.818315212561337e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1949841 0.9040203 0.2400749 ] [ 1.3766874 2.0924863 2.2845026 ] [ 2.6767905 2.7478643 0.4122408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1949841e-10 9.040203e-11 2.400749e-11 ] [ 1.3766874e-10 2.0924863e-10 2.2845026e-10 ] [ 2.6767905e-10 2.7478643e-10 4.122408e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 -3e-07 ] [ 6e-07 4e-07 -5e-07 ] [ -5e-07 -2e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 6.408706483200001e-16 -8.010883104e-16 ] [ -8.010883104e-16 -3.2043532416e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }