{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7697158 -0.2555022 3.8394675 ] [ 2.020943 -1.4432952 -3.317096 ] [ -1.2512273 1.6987974 -0.5223715 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.233220659420369e-09 -4.093596514029658e-10 6.151505064821424e-09 ] [ 3.237907626569414e-09 -2.31241382635286e-09 -5.314573660149196e-09 ] [ -2.004687127366708e-09 2.721773477755826e-09 -8.369314046722273e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1369528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.6281290575131e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1504515 1.9151107 0.8385548 ] [ 0.3967756 2.1931444 2.9081187 ] [ 1.8377057 0.5645886 2.4609599 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1504515e-10 1.9151107e-10 8.385548000000001e-11 ] [ 3.967756e-11 2.1931444e-10 2.9081187e-10 ] [ 1.8377057e-10 5.645886e-11 2.4609599e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.1e-06 -1.61e-05 2.74e-05 ] [ 7.8e-06 -6.9e-06 -8.6e-06 ] [ -1.39e-05 2.3e-05 -1.88e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.77327738688e-15 -2.579504359488e-14 4.389963940992e-14 ] [ 1.249697764224e-14 -1.105501868352e-14 -1.377871893888e-14 ] [ -2.227025502912e-14 3.68500622784e-14 -3.012092047104e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }