{ "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" [ [ 0.8957763 -0.1939978 0.6279444 ] [ -1.1207627 0.9070291 -1.1917155 ] [ 0.2249864 -0.7130313 0.5637711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.435191857150974e-09 -3.108187422074051e-10 1.006077845131149e-09 ] [ -1.795659810198752e-09 1.453220830378049e-09 -1.909338728475627e-09 ] [ 3.604679530477776e-10 -1.142402088170644e-09 9.032608833444773e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.751116659613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.612128097441368e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7065999 0.6450516 1.1336597 ] [ 2.7351496 0.4983383 2.3768292 ] [ 2.3235847 2.390239 0.9863851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.065999e-11 6.450516e-11 1.1336597e-10 ] [ 2.7351496e-10 4.983383e-11 2.3768292e-10 ] [ 2.3235847e-10 2.390239e-10 9.863851e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 -2e-07 1e-07 ] [ -1e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 1.602176634e-16 ] [ 0.0 -3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }