{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3628129 -8.5693525 -3.4993682 ] [ 0.9595589 9.1446099 4.9379166 ] [ 0.403254 -0.5752574 -1.4385484 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.183466966904648e-09 -1.372961623089403e-08 -5.606605917610978e-09 ] [ 1.537382835860565e-09 1.465128018811623e-08 7.911414531980226e-09 ] [ 6.460841310440833e-10 -9.21663957222194e-10 -2.304808614369247e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7960549 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.088848027445328e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4119071 5.7012345 1.7845928 ] [ 2.0184245 3.4261816 0.9326128 ] [ 1.2846484 4.0344818 3.201557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4119071e-10 5.701234500000001e-10 1.7845928e-10 ] [ 2.0184245e-10 3.4261816e-10 9.326128000000001e-11 ] [ 1.2846484e-10 4.0344818e-10 3.201557e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 3e-07 2e-07 ] [ -1e-07 -4e-07 -2e-07 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.8065298624e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }