{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.4903118 25.7949303 1.4690737 ] [ 20.7693572 -21.4168412 6.4338926 ] [ 1.7209547 -4.3780891 -7.9029664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.603345176046237e-08 4.132803426182553e-08 2.353715536372153e-09 ] [ 3.327617853488415e-08 -3.431356226202622e-08 1.030823230445813e-08 ] [ 2.757273385795878e-09 -7.014471999799314e-09 -1.266194800104794e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4387951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.111733733741599e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2965704 2.9306509 2.0923688 ] [ 3.0632415 1.0491666 2.446078 ] [ 2.052103 1.4584215 0.0804217 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2965704e-10 2.9306509e-10 2.0923688e-10 ] [ 3.0632415e-10 1.0491666e-10 2.446078e-10 ] [ 2.052103e-10 1.4584215e-10 8.04217e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 3e-07 2e-07 ] [ -2e-07 0.0 -5e-07 ] [ 3e-07 -3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ -3.2043532416e-16 0.0 -8.010883104e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }