{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.220943 -2.6382884 -11.8783227 ] [ -1.5565402 12.1459056 13.9993026 ] [ 15.7774832 -9.5076172 -2.1209799 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.278446258804586e-08 -4.227004028233245e-09 -1.903117108105179e-08 ] [ -2.493852338321687e-09 1.945988615108975e-08 2.242935551801545e-08 ] [ 2.527831492636755e-08 -1.52328821228565e-08 -3.398184436963656e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.1957627021786905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.15288828652394e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.791862 0.939107 0.4525197 ] [ 1.3667166 2.1641139 2.30869 ] [ 2.9231324 0.140978 0.7642106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.91862e-11 9.39107e-11 4.525197000000001e-11 ] [ 1.3667166e-10 2.1641139e-10 2.30869e-10 ] [ 2.9231324e-10 1.40978e-11 7.642106e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 -1.36e-05 -2e-05 ] [ -3e-06 2.53e-05 2.93e-05 ] [ 8.4e-06 -1.17e-05 -9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.6517538236e-15 -2.17896022224e-14 -3.204353268e-14 ] [ -4.806529901999999e-15 4.053506884019999e-14 4.69437753762e-14 ] [ 1.34582837256e-14 -1.87454666178e-14 -1.49002426962e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }