{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.8836078 -6.9035316 -3.6515428 ] [ 13.3908622 -1.609157 5.0497549 ] [ 1.4927456 8.5126886 -1.398212 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.384616845031652e-08 -1.106067693047402e-08 -5.85041650401057e-09 ] [ 2.145452634919445e-08 -2.578153724596666e-09 8.09059924155024e-09 ] [ 2.391642101122068e-09 1.363883065507068e-08 -2.24018257732201e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1008648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.570309707621668e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.220103 0.2989356 1.0454154 ] [ 2.742627 0.4269548 1.8993939 ] [ 1.5330554 2.6185993 0.9815678 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.20103e-11 2.989356000000001e-11 1.0454154e-10 ] [ 2.742627e-10 4.269548000000001e-11 1.8993939e-10 ] [ 1.5330554e-10 2.6185993e-10 9.815678e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.7e-06 -3.7e-06 3.5e-06 ] [ -1.06e-05 4e-07 -3.8e-06 ] [ 2.9e-06 3.3e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.233675998016e-14 -5.928053496960001e-15 5.6076181728e-15 ] [ -1.698307218048e-14 6.408706483200001e-16 -6.08827115904e-15 ] [ 4.646312200320001e-15 5.28718284864e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }