{ "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" [ [ -0.597142 -0.1861978 -1.3802676 ] [ 0.0306627 1.3433854 -1.4692582 ] [ 0.5664793 -1.1571876 2.8495258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.567269595800278e-10 -2.983217644622052e-10 -2.211432497387258e-09 ] [ 4.912706147535179e-11 2.152340698336744e-09 -2.354011157352899e-09 ] [ 9.075998981046762e-10 -1.854018933874538e-09 4.565443654740157e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.520884759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.243255926859944e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8393014 3.2947884 0.8900861 ] [ 3.8985709 5.3904623 1.3001032 ] [ 3.8254607 3.7362733 3.0148404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8393014e-10 3.2947884e-10 8.900861e-11 ] [ 3.898570900000001e-10 5.390462300000001e-10 1.3001032e-10 ] [ 3.8254607e-10 3.7362733e-10 3.0148404e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 3.3e-06 -8.1e-06 ] [ -2.7e-06 -5.8e-06 -4e-07 ] [ 4.3e-06 2.5e-06 8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 5.2871828922e-15 -1.29776307354e-14 ] [ -4.3258769118e-15 -9.2926244772e-15 -6.408706536e-16 ] [ 6.8893595262e-15 4.005441585e-15 1.3618501389e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }