{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.566797e-11 1.1983637e-10 1.0187734e-10 ] [ 6.001341e-11 -2.14491e-12 2.887952600000001e-10 ] [ 1.8068663e-10 4.76576e-12 7.376515e-11 ] [ 1.6791824e-10 2.5091683e-10 8.328047e-11 ] [ 2.636207e-10 1.2887439e-10 2.7014693e-10 ] ] "source-value" [ [ -0.3566797 1.1983637 1.0187734 ] [ 0.6001341 -0.0214491 2.8879526 ] [ 1.8068663 0.0476576 0.7376515 ] [ 1.6791824 2.5091683 0.8328047 ] [ 2.636207 1.2887439 2.7014693 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.7792928598464e-13 1.00552604721408e-12 3.0008768107584e-13 ] [ -3.1066204677312e-13 -5.0516628853824e-13 -3.5135733294144e-13 ] [ 9.4784768886528e-13 -9.8806232204736e-13 2.6868501930816e-13 ] [ -4.4604597123072e-13 1.1391475773888e-13 -1.297763062848e-13 ] [ 2.867896151232e-13 3.7378780563264e-13 -8.763906115775999e-14 ] ] "source-value" [ [ -0.0002983 0.0006276 0.0001873 ] [ -0.0001939 -0.0003153 -0.0002193 ] [ 0.0005916 -0.0006167 0.0001677 ] [ -0.0002784 7.11e-05 -8.1e-05 ] [ 0.000179 0.0002333 -5.47e-05 ] ] } "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" -2.305786102325597e-18 "source-value" -14.391585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.04351022152227e-08 3.042129189759538e-08 -6.92095205322431e-08 ] [ 9.64629495618655e-09 -1.796899111064405e-08 7.887622497553137e-08 ] [ 3.462001394885753e-08 -1.875970228328879e-08 -1.707851864831092e-08 ] [ -5.780551044999759e-08 6.096045849266561e-08 -6.304525573281363e-08 ] [ 7.397430359995856e-08 -5.465305699632815e-08 7.045706993783627e-08 ] ] "source-value" [ [ -37.7206242 18.9874771 -43.1971854 ] [ 6.0207438 -11.2153622 49.2306678 ] [ 21.6081133 -11.7088853 -10.659573 ] [ -36.0793621 38.0485258 -39.3497539 ] [ 46.1711291 -34.1117554 43.9758445 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.802636593380177e-18 "source-value" 23.734191 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }