{ "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" [ [ -2.3485562 0.797053 -4.6704933 ] [ 3.1928087 5.4618923 -4.3614427 ] [ -0.8442525 -6.2589453 9.0319359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.762801836274889e-09 1.277019682138502e-09 -7.482955172863042e-09 ] [ 5.115443453826841e-09 8.75091614838754e-09 -6.987801526898827e-09 ] [ -1.352641617551952e-09 -1.002793583052604e-08 1.447075653954421e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8825353 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.220507287090714e-19 } "relaxed-configuration-positions" { "source-value" [ [ 6.1084918 3.2094158 2.4614734 ] [ 2.6133534 0.902287 1.2271919 ] [ 4.3530148 2.1948062 1.6056155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.108491800000001e-10 3.2094158e-10 2.4614734e-10 ] [ 2.6133534e-10 9.02287e-11 1.2271919e-10 ] [ 4.353014800000001e-10 2.1948062e-10 1.6056155e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0482353 -0.023356 -0.030917 ] [ -0.0526807 -0.0345767 -0.0189273 ] [ 0.1009161 0.0579326 0.0498443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.728146995727425e-11 -3.74204371554048e-11 -4.95344945852736e-11 ] [ -8.440378590737856e-11 -5.539798036441536e-11 -3.032487755486785e-11 ] [ 1.616854160823149e-10 9.281825730215808e-11 7.985937214014144e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6510926 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.054048445695886e-19 } }