{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1426949 -3.8004784 -1.3358942 ] [ 1.7085031 2.7291696 1.4129639 ] [ 0.4341918 1.0713089 -0.0770697 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.432975674287394e-09 -6.089037640335391e-09 -2.14033845510232e-09 ] [ 2.737323723384324e-09 4.372611727318088e-09 2.26381772661439e-09 ] [ 6.956519509030694e-10 1.716426073234965e-09 -1.234792715120698e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.961437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.34692174617209e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5706555 2.639664 0.928854 ] [ 4.2397588 5.8027524 1.7355261 ] [ 3.7529187 3.9791076 2.5406496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5706555e-10 2.639664e-10 9.28854e-11 ] [ 4.2397588e-10 5.802752400000001e-10 1.7355261e-10 ] [ 3.7529187e-10 3.9791076e-10 2.5406496e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 -6.2e-06 1.6e-06 ] [ -6e-07 -1.17e-05 1.17e-05 ] [ 2.7e-06 1.78e-05 -1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 -9.93349504896e-15 2.56348259328e-15 ] [ -9.6130597248e-16 -1.874546646336e-14 1.874546646336e-14 ] [ 4.32587687616e-15 2.851874385024e-14 -2.130894905664e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.344260790734102e-19 } }