{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8376555 0.9948302 -1.2303132 ] [ -0.5000052 -0.2346885 1.4158783 ] [ 3.3376607 -0.7601417 -0.1855651 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.546425299984535e-09 1.593893688105788e-09 -1.971179045301635e-09 ] [ -8.010966417184283e-10 -3.760124278706208e-10 2.268487110158049e-09 ] [ 5.347521941702962e-09 -1.217881260235168e-09 -2.973080648564141e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9386104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.310349501319737e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0132777 1.0356877 -0.1148932 ] [ 0.4995966 0.30825 2.2883072 ] [ 2.3578227 0.3022651 0.5235026 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.32777e-12 1.0356877e-10 -1.148932e-11 ] [ 4.995966e-11 3.0825e-11 2.2883072e-10 ] [ 2.3578227e-10 3.022651e-11 5.235026000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -0.0 5e-07 ] [ -5e-07 2e-07 -3e-07 ] [ 9e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 0.0 8.010883104e-16 ] [ -8.010883104e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 1.44195895872e-15 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }