{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2002322 -0.3954138 0.0479469 ] [ -0.3818916 -0.1231624 0.559898 ] [ 0.5821238 0.5185763 -0.6078449 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.208073495713498e-10 -6.335227459016871e-10 7.681940221983553e-11 ] [ -6.118577931999053e-10 -1.973279178416179e-10 8.970554856326784e-10 ] [ 9.326651427712551e-10 8.308508239609671e-10 -9.73874887852514e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9944246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.399773707668391e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.383588 1.191777 1.7288538 ] [ 3.1090419 2.9391617 3.4943811 ] [ 4.500367 3.4128583 1.4730841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.383588e-10 1.191777e-10 1.7288538e-10 ] [ 3.1090419e-10 2.9391617e-10 3.4943811e-10 ] [ 4.500367e-10 3.4128583e-10 1.4730841e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }