{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8276122 3.5888105 -8.1945367 ] [ -2.0352977 2.9940889 8.696968 ] [ 3.8629099 -6.5828993 -0.5024312 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.928157538728854e-09 5.749908279581559e-09 -1.312909511902758e-08 ] [ -3.260906391308012e-09 4.797059236176789e-09 1.393407880144574e-08 ] [ 6.189063930036866e-09 -1.054696735554068e-08 -8.049835222004889e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 13.739921 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.201378019783896e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7269637 5.1979803 -0.4953654 ] [ 1.721802 4.90782 4.819993 ] [ 4.0998153 0.9945447 2.0366491 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7269637e-10 5.1979803e-10 -4.953654e-11 ] [ 1.721802e-10 4.907820000000001e-10 4.819993000000001e-10 ] [ 4.099815300000001e-10 9.945447e-11 2.0366491e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.010077 0.0227467 -0.0977852 ] [ -0.0306394 0.0455355 0.1227053 ] [ 0.0407164 -0.0682822 -0.0249201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.61451338078016e-11 3.644423094035136e-11 -1.566691613002522e-10 ] [ -4.908973035533952e-11 7.29559135164384e-11 1.965955629082502e-10 ] [ 6.523486416314112e-11 -1.094001444567898e-10 -3.992640160799808e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.012922313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.070382777525991e-21 } }