{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8214931 9.4311331 -12.461907 ] [ -2.8135982 -5.6280084 -11.3596162 ] [ 7.6350912 -3.8031247 23.8215232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.724883522168515e-09 1.511034096047303e-08 -1.996617604598387e-08 ] [ -4.507881256364963e-09 -9.017063480146014e-09 -1.820011149690094e-08 ] [ 1.223276461831582e-08 -6.093277480327014e-09 3.81662875428848e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7192476 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.163244793286512e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9892323 3.3535669 0.7775029 ] [ 3.1923862 0.7712977 0.5003119 ] [ 3.7605945 1.8846625 2.7858705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9892323e-10 3.3535669e-10 7.775029e-11 ] [ 3.1923862e-10 7.712977e-11 5.003119e-11 ] [ 3.7605945e-10 1.8846625e-10 2.7858705e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -6e-07 1e-07 ] [ -0.0 6e-07 2e-07 ] [ -1e-07 0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -9.6130597248e-16 1.6021766208e-16 ] [ 0.0 9.6130597248e-16 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }