{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.8908026 11.4613884 -1.3815319 ] [ 0.0 0.0 0.0 ] [ -9.8908026 -11.4613884 1.3815319 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.584681268666785e-08 1.836316853638832e-08 -2.213458111069403e-09 ] [ 0.0 0.0 0.0 ] [ -1.584681268666785e-08 -1.836316853638832e-08 2.213458111069403e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5688768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.513617729875518e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7634372 0.7671196 1.0913655 ] [ 2.809034 0.3429818 2.513803 ] [ 2.192863 2.4235275 0.8917056 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.634372000000001e-11 7.671196e-11 1.0913655e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.192863e-10 2.4235275e-10 8.917056e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }