{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -78.8889251 -39.0281274 -110.6105817 ] [ 74.520827 34.5901979 99.7685997 ] [ 4.3680982 4.4379295 10.841982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.263939924765961e-07 -6.252995378905518e-08 -1.77217689472888e-07 ] [ 1.193955277657563e-07 5.541960684081586e-08 1.598469192462394e-07 ] [ 6.998464871057458e-09 7.110346948239302e-09 1.737077022664859e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 29.716192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.761058847385772e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0425096 2.0991443 0.7321057 ] [ 2.6757888 3.1135859 3.4498084 ] [ 4.3276945 1.6188968 0.9760099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0425096e-10 2.0991443e-10 7.321057e-11 ] [ 2.6757888e-10 3.1135859e-10 3.449808400000001e-10 ] [ 4.3276945e-10 1.6188968e-10 9.760099000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.84e-05 -4e-07 -1.16e-05 ] [ -5.3e-06 1.39e-05 2.68e-05 ] [ 3.38e-05 -1.35e-05 -1.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.550181640559999e-14 -6.408706536e-16 -1.85852489544e-14 ] [ -8.4915361602e-15 2.22702552126e-14 4.293833379119999e-14 ] [ 5.415357022919999e-14 -2.162938455899999e-14 -2.43530848368e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }