{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0081752e-10 -8.088363e-11 1.5540553e-10 ] [ -1.0081931e-10 3.6135973e-10 1.2789235e-10 ] [ 3.6355883e-10 3.5538364e-10 -1.7384061e-10 ] [ 7.995144e-11 1.7108291e-10 6.112313399999999e-10 ] [ 6.2477755e-10 1.2250641e-10 5.5374446e-10 ] [ 3.9107609e-10 5.7189983e-10 3.3182214e-10 ] ] "source-value" [ [ 3.0081752 -0.8088363 1.5540553 ] [ -1.0081931 3.6135973 1.2789235 ] [ 3.6355883 3.5538364 -1.7384061 ] [ 0.7995144 1.7108291 6.1123134 ] [ 6.2477755 1.2250641 5.5374446 ] [ 3.9107609 5.7189983 3.3182214 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 6.408706483200001e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 -1e-07 4e-07 ] [ 4e-07 -0.0 -0.0 ] [ 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" 5.00902576114967e-32 "source-value" 3.126388e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.129274563941222e-09 -2.448745133868105e-08 -7.795929961588287e-09 ] [ -2.358991904528603e-08 5.984867000368892e-09 -5.056846407403674e-09 ] [ 5.971120324962428e-09 5.499004376628699e-09 -2.450462314726746e-08 ] [ -1.332106087215471e-08 -4.537095024433306e-09 2.123917602719844e-08 ] [ 1.52839625923803e-08 -5.481249856405303e-09 1.145722830131732e-08 ] [ 1.052662243615678e-08 2.302192468230441e-08 4.660995347961322e-09 ] ] "source-value" [ [ 3.2014414 -15.2838651 -4.8658368 ] [ -14.7236695 3.7354602 -3.1562353 ] [ 3.7268802 3.4322086 -15.2945829 ] [ -8.3143523 -2.831832 13.2564511 ] [ 9.5394992 -3.4211271 7.1510395 ] [ 6.570201 14.3691553 2.9091645 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.323210913637045e-18 "source-value" 58.190906 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.924097e-10 1.394529e-10 2.047948e-10 ] [ 8.517503e-11 3.0229e-10 2.150903e-10 ] [ 3.084941000000001e-10 2.892354e-10 5.199401e-11 ] [ 2.119748e-10 2.11188e-10 4.047438e-10 ] [ 4.365389e-10 1.647318e-10 4.564937e-10 ] [ 3.247696e-10 3.944508e-10 2.731386e-10 ] ] "source-value" [ [ 2.924097 1.394529 2.047948 ] [ 0.8517503 3.0229 2.150903 ] [ 3.084941 2.892354 0.5199401 ] [ 2.119748 2.11188 4.047438 ] [ 4.365389 1.647318 4.564937 ] [ 3.247696 3.944508 2.731386 ] ] } "instance-id" 1 }