{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8715486 1.0416365 0.3113589 ] [ 0.1034187 -0.3049389 -0.0140088 ] [ -0.9749673 -0.7366977 -0.2973501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.396374790810971e-09 1.668885647671939e-09 4.988519502580052e-10 ] [ 1.65695023293529e-10 -4.885659763524691e-10 -2.244457184546304e-11 ] [ -1.5620698141045e-09 -1.180319831537132e-09 -4.764073784125421e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6283599 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.061980326602823e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5672766 1.1877927 1.926312 ] [ 4.8307338 0.7126839 2.3567795 ] [ 4.0555216 2.9316689 2.4538455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5672766e-10 1.1877927e-10 1.926312e-10 ] [ 4.8307338e-10 7.126839e-11 2.3567795e-10 ] [ 4.0555216e-10 2.9316689e-10 2.4538455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-06 -2.4e-06 -1.8e-06 ] [ 5e-06 -3.3e-06 7e-07 ] [ 1.9e-06 5.7e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-14 -3.84522388992e-15 -2.88391791744e-15 ] [ 8.010883104e-15 -5.28718284864e-15 1.12152363456e-15 ] [ 3.04413557952e-15 9.13240673856e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }