{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5272994 -1.7946012 -2.8063397 ] [ -0.9271981 0.5694108 0.7339827 ] [ 3.4544975 1.2251904 2.0723571 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.049180045802219e-09 -2.87526810998836e-09 -4.496251894406569e-09 ] [ -1.485535130909195e-09 9.122966789072471e-10 1.175969931700232e-09 ] [ 5.534715176711414e-09 1.962971431081113e-09 3.320282122924001e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.130755559613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.61820003837883e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7707893 1.9801053 2.2257442 ] [ 5.0614419 1.5122318 1.7609665 ] [ 4.4772158 2.8573439 3.6401593 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7707893e-10 1.9801053e-10 2.2257442e-10 ] [ 5.0614419e-10 1.5122318e-10 1.7609665e-10 ] [ 4.4772158e-10 2.8573439e-10 3.6401593e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -9e-07 -9e-07 ] [ -5.8e-06 3.3e-06 4.2e-06 ] [ 9e-07 -2.4e-06 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665506599998e-15 -1.4419589706e-15 -1.4419589706e-15 ] [ -9.2926244772e-15 5.2871828922e-15 6.729141862799999e-15 ] [ 1.4419589706e-15 -3.845223921599999e-15 -5.2871828922e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }