{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8620508 2.1999766 -2.1558686 ] [ -1.0814093 -0.3574347 2.4643209 ] [ 7.9434601 -1.8425419 -0.3084523 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.099421745308101e-08 3.524751103866764e-09 -3.454082296894292e-09 ] [ -1.732608712250296e-09 -5.726735245207997e-10 3.94827736465785e-09 ] [ 1.27268261653313e-08 -2.952077579345964e-09 -4.941950677635582e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3605991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.019080325626143e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0484442 1.0553397 -0.1593035 ] [ 0.4768263 0.2999808 2.3431551 ] [ 2.4157596 0.2908823 0.513065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.84442e-12 1.0553397e-10 -1.593035e-11 ] [ 4.768263e-11 2.999808e-11 2.3431551e-10 ] [ 2.4157596e-10 2.908823e-11 5.13065e-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" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }