{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5444077 4.3921783 1.2910116 ] [ 4.1104593 -3.488386 3.7042611 ] [ -0.5660516 -0.9037923 -4.9952728 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6787671515235e-09 7.03704538664509e-09 2.068428602701601e-09 ] [ 6.585681791209933e-09 -5.589010493526029e-09 5.934880531758891e-09 ] [ -9.069146396864332e-10 -1.44803489311906e-09 -8.003309294678155e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4885602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.191466213493372e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2626696 2.9751589 2.1128129 ] [ 3.0994401 1.0198321 2.4831898 ] [ 2.0498054 1.443248 0.0228659 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2626696e-10 2.9751589e-10 2.1128129e-10 ] [ 3.0994401e-10 1.0198321e-10 2.4831898e-10 ] [ 2.0498054e-10 1.443248e-10 2.28659e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 1e-07 -1.6e-06 ] [ 1.6e-06 -1.3e-06 1.6e-06 ] [ -1.1e-06 1.2e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 1.6021766208e-16 -2.56348259328e-15 ] [ 2.56348259328e-15 -2.08282960704e-15 2.56348259328e-15 ] [ -1.76239428288e-15 1.92261194496e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }