{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.765509e-11 -6.359764e-11 9.041825100000001e-10 ] [ -4.7413333e-10 4.9435804e-10 1.7514871e-10 ] [ 1.15200505e-09 1.836427e-10 9.670638000000001e-11 ] [ 2.9479093e-10 -3.2536376e-10 1.367762e-11 ] [ 4.2161754e-10 8.341759400000001e-10 -1.114743e-10 ] [ 6.7582508e-10 5.9329882e-10 8.7671168e-10 ] ] "source-value" [ [ -0.7765509 -0.6359764 9.0418251 ] [ -4.7413333 4.9435804 1.7514871 ] [ 11.5200505 1.836427 0.9670638 ] [ 2.9479093 -3.2536376 0.1367762 ] [ 4.2161754 8.3417594 -1.114743 ] [ 6.7582508 5.9329882 8.7671168 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 8.010883104e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 -0.0 0.0 ] [ -5e-07 -1e-07 1e-07 ] [ 4e-07 -3e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 5e-07 -3e-07 ] [ 0.0 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.918334693578228e-31 "source-value" 3.693934e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.461210328473144e-08 -1.087075619558568e-08 1.939864695509293e-08 ] [ -2.387543028368349e-08 9.2776563859955e-09 -6.225968626538035e-09 ] [ 2.80128532176515e-08 -1.843870571665853e-09 -1.013897836623681e-08 ] [ -4.089153678260179e-10 -2.647886042730288e-08 -1.026921369612347e-08 ] [ -1.789700179028295e-09 2.086183603577983e-08 -1.809409146446105e-08 ] [ 1.267329589761774e-08 9.05399493299675e-09 2.532960519826644e-08 ] ] "source-value" [ [ -9.1201576 -6.7849924 12.1076832 ] [ -14.9018716 5.7906577 -3.885944 ] [ 17.4842479 -1.1508535 -6.3282526 ] [ -0.2552249 -16.5268049 -6.4095391 ] [ -1.117043 13.020934 -11.2934437 ] [ 7.9100492 5.6510592 15.8094962 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.774846079141533e-17 "source-value" 110.77718 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.18156e-10 2.402287e-10 4.241396e-10 ] [ 8.961477e-11 3.559566e-10 3.04631e-10 ] [ 5.464384e-10 2.707991e-10 2.659357e-10 ] [ 3.611912e-10 1.298545e-10 2.707748e-10 ] [ 3.448769e-10 3.905478e-10 2.40265e-10 ] [ 4.321729000000001e-10 3.291274e-10 4.492065e-10 ] ] "source-value" [ [ 2.18156 2.402287 4.241396 ] [ 0.8961477 3.559566 3.04631 ] [ 5.464384 2.707991 2.659357 ] [ 3.611912 1.298545 2.707748 ] [ 3.448769 3.905478 2.40265 ] [ 4.321729 3.291274 4.492065 ] ] } "instance-id" 1 }