{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0827428 -1.7899492 -4.2408958 ] [ -0.7872608 -2.3780654 4.4762745 ] [ 2.8700036 4.1680147 -0.2353786 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.33692182129953e-09 -2.867814760659663e-09 -6.794664102008912e-09 ] [ -1.261330848232305e-09 -3.8100807866134e-09 7.171782352183209e-09 ] [ 4.598252669531835e-09 6.677895707490725e-09 -3.771180899566349e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2146735 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.548298104405309e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5768983 2.3661716 0.3200533 ] [ 0.9545958 2.2182345 2.7774778 ] [ 1.9906459 4.0657759 1.4672749 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768983e-11 2.3661716e-10 3.200533e-11 ] [ 9.545958e-11 2.2182345e-10 2.7774778e-10 ] [ 1.9906459e-10 4.0657759e-10 1.4672749e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 2e-07 6e-06 ] [ -1.9e-06 -1.4e-06 -4.4e-06 ] [ 6e-07 1.3e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 3.2043532416e-16 9.6130597248e-15 ] [ -3.04413557952e-15 -2.24304726912e-15 -7.04957713152e-15 ] [ 9.6130597248e-16 2.08282960704e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }