{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.7562826 -10.11139 -5.6946466 ] [ -13.9230539 7.2603404 10.4647134 ] [ 8.9115442 -2.040472 -15.9289847 ] [ 8.4055573 -10.6250243 11.4216847 ] [ 11.3622349 15.5165459 -0.2627667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.364217099163784e-08 -1.620023266179091e-08 -9.123829646238208e-09 ] [ -2.230719144871826e-08 1.163234764792972e-08 1.676631915285248e-08 ] [ 1.427786777246584e-08 -3.269196533797017e-09 -2.55210468794209e-08 ] [ 1.346718739085477e-08 -1.702316552889188e-08 1.829955619648906e-08 ] [ 1.820430711681783e-08 2.486024707655009e-08 -4.209986634647674e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 88.71684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.421400469192543e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.8188664 -2.895958 -0.8401732 ] [ -2.9970736 4.5196886 5.8181178 ] [ 4.9248979 0.1392461 -4.6262157 ] [ 4.6197927 -2.2510285 5.5981144 ] [ 5.8473556 7.4221454 2.1641044 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.8188664e-10 -2.895958e-10 -8.401732e-11 ] [ -2.9970736e-10 4.5196886e-10 5.818117799999999e-10 ] [ 4.9248979e-10 1.392461e-11 -4.626215700000001e-10 ] [ 4.6197927e-10 -2.2510285e-10 5.598114400000001e-10 ] [ 5.847355600000001e-10 7.4221454e-10 2.1641044e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }