{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2941259 -1.607585 -2.0908876 ] [ 3.7504582 3.5651645 -0.4583901 ] [ -0.4563322 -1.9575795 2.5492777 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.277771502951759e-09 -2.575635102948768e-09 -3.349971229440622e-09 ] [ 6.008896445327651e-09 5.712023211206122e-09 -7.344219014261741e-10 ] [ -7.311247821582298e-10 -3.136388108257354e-09 4.084393130866796e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0401743 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.288177929061701e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.266041 2.3688685 2.629434 ] [ 3.4890694 1.19217 2.0080067 ] [ 4.3197496 2.7454705 0.6568402 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.266041000000001e-10 2.3688685e-10 2.629434e-10 ] [ 3.4890694e-10 1.19217e-10 2.0080067e-10 ] [ 4.3197496e-10 2.7454705e-10 6.568402000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.71e-05 2.45e-05 2.74e-05 ] [ -4.57e-05 -3.62e-05 -6.3e-06 ] [ -1.4e-06 1.17e-05 -2.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.546251883968001e-14 3.92533272096e-14 4.389963940992e-14 ] [ -7.321947157056e-14 -5.799879367296e-14 -1.009371271104e-14 ] [ -2.24304726912e-15 1.874546646336e-14 -3.380592669888e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }