{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5853801 -7.1745376 -3.7424725 ] [ -10.3926441 -12.1059248 14.5998506 ] [ -1.7513689 0.1239378 -1.3528796 ] [ 4.251854 21.7067599 -7.7815132 ] [ 14.4775391 -2.5502352 -1.7229854 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.055094203530157e-08 -1.149487640777054e-08 -5.996101943486928e-09 ] [ -1.665085140531506e-08 -1.939582968772292e-08 2.339153929849285e-08 ] [ -2.806002305976213e-09 1.985702455933862e-10 -2.167552065877256e-09 ] [ 6.812221073854963e-09 3.477806322509895e-08 -1.24673585234866e-08 ] [ 2.319557467273787e-08 -4.085927214981212e-09 -2.760526925859736e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7090234 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.146863819080127e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0241025 1.3868806 1.1643228 ] [ 2.0138673 2.8988202 3.231298 ] [ 0.6443527 3.6448373 1.1999579 ] [ 2.8170597 4.9607798 1.9422452 ] [ 4.1968103 2.702823 1.9066101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0241025e-10 1.3868806e-10 1.1643228e-10 ] [ 2.0138673e-10 2.8988202e-10 3.231298e-10 ] [ 6.443527000000001e-11 3.6448373e-10 1.1999579e-10 ] [ 2.8170597e-10 4.9607798e-10 1.9422452e-10 ] [ 4.1968103e-10 2.702823e-10 1.9066101e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 -1e-07 2.1e-06 ] [ -2e-07 8e-07 -4.9e-06 ] [ 1.9e-06 6e-07 2.3e-06 ] [ -1e-06 -4e-07 9e-07 ] [ -2.9e-06 -1e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 -1.6021766208e-16 3.36457090368e-15 ] [ -3.2043532416e-16 1.28174129664e-15 -7.850665441919999e-15 ] [ 3.04413557952e-15 9.6130597248e-16 3.68500622784e-15 ] [ -1.6021766208e-15 -6.408706483200001e-16 1.44195895872e-15 ] [ -4.646312200320001e-15 -1.6021766208e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.312806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.812511328884596e-18 } }