{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4701572 -4.9669012 2.8159804 ] [ -2.1345789 2.1704244 -3.3882495 ] [ 6.6047361 2.7964768 0.5722691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.161981357140789e-09 -7.957852980463465e-09 4.511697961511033e-09 ] [ -3.419972408832982e-09 3.477403230893867e-09 -5.428574134337291e-09 ] [ 1.058195376597377e-08 4.480449749569598e-09 9.168761728262572e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8603333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.582759140955713e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6724697 2.0230652 3.2285618 ] [ 2.6293647 3.7858994 1.368956 ] [ 4.7351125 3.4815864 2.7975202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6724697e-10 2.0230652e-10 3.2285618e-10 ] [ 2.6293647e-10 3.7858994e-10 1.368956e-10 ] [ 4.735112499999999e-10 3.4815864e-10 2.7975202e-10 ] ] } "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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }