{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.5430765e-10 -7.850747000000001e-11 7.772410000000001e-12 ] [ 8.461956e-11 -2.564014e-11 7.7528945e-10 ] [ 3.2523214e-10 -2.4162568e-10 -4.3921845e-10 ] [ 8.545159999999999e-10 3.5457396e-10 1.6443974e-10 ] [ -4.613715e-11 7.8788681e-10 1.9766441e-10 ] ] "source-value" [ [ -5.5430765 -0.7850747 0.0777241 ] [ 0.8461956 -0.2564014 7.7528945 ] [ 3.2523214 -2.4162568 -4.3921845 ] [ 8.54516 3.5457396 1.6443974 ] [ -0.4613715 7.8788681 1.9766441 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -6.408706483200001e-16 -8.010883104e-16 ] [ 4.8065298624e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 -4e-07 -5e-07 ] [ 3e-07 3e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.544080814766597e-31 "source-value" 3.4603431e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.818004867935041e-08 -1.695985183471475e-08 -1.114353381485401e-08 ] [ -7.040068053057891e-09 -4.269964917535633e-09 3.313081625443221e-08 ] [ 3.859489990986927e-09 -2.695533862192206e-08 -3.069906430247906e-08 ] [ 4.621443727508461e-08 8.299169632740014e-09 -8.441583107121375e-09 ] [ -1.48538106938809e-08 3.988598558121477e-08 1.715336480980458e-08 ] ] "source-value" [ [ -17.5886031 -10.585507 -6.9552468 ] [ -4.3940649 -2.6651025 20.6786292 ] [ 2.4089042 -16.8241992 -19.160849 ] [ 28.8447832 5.1799343 -5.2688218 ] [ -9.2710195 24.8948743 10.7062883 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.787977198290286e-17 "source-value" 111.59676 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }