{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3397705 0.4763103 -0.2504576 ] [ -4.7672003 0.9976728 -1.0344688 ] [ 6.1069708 -1.473983 1.2849264 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.146548990022497e-09 7.6313323319353e-10 -4.012773145277184e-10 ] [ -7.63789693025779e-09 1.598448048537355e-09 -1.657401739962019e-09 ] [ 9.784445920280287e-09 -2.361581121513222e-09 2.058679054489738e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7689432 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.084504263191319e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9036188 1.647737 1.3964933 ] [ 1.4520268 3.8902531 1.7399819 ] [ 3.5793203 3.0668089 2.1238568 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9036188e-10 1.647737e-10 1.3964933e-10 ] [ 1.4520268e-10 3.8902531e-10 1.7399819e-10 ] [ 3.5793203e-10 3.0668089e-10 2.1238568e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ 0.0 -1e-07 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }