{ "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" [ [ -2.3624329 2.7485545 0.280677 ] [ 2.046193 -2.178134 0.4130359 ] [ 0.31624 -0.5704205 -0.6937129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.785034760588744e-09 4.403669760894634e-09 4.496941273962816e-10 ] [ 3.278362586244615e-09 -3.489755371769587e-09 6.617564625310868e-10 ] [ 5.06672334561792e-10 -9.139143891250465e-10 -1.111450589927368e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.380544 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.018405183185716e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3305029 2.8856576 2.0704678 ] [ 3.026122 1.0796631 2.4093688 ] [ 2.0552901 1.4729182 0.1390318 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3305029e-10 2.8856576e-10 2.0704678e-10 ] [ 3.026122e-10 1.0796631e-10 2.4093688e-10 ] [ 2.0552901e-10 1.4729182e-10 1.390318e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }