{ "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" [ [ -4.1148655 4.8954551 0.8389837 ] [ 4.0243386 -3.8975995 2.0638497 ] [ 0.0905269 -0.9978556 -2.9028334 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.592741301836502e-09 7.843383709396128e-09 1.344200069372281e-09 ] [ 6.447701219103003e-09 -6.24464279614177e-09 3.306651738185094e-09 ] [ 1.450400827334995e-10 -1.598740913254356e-09 -4.650851807557375e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9695874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.962156747302258e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2798065 2.9527736 2.1028462 ] [ 3.0813652 1.0343727 2.4643128 ] [ 2.0507433 1.4510927 0.0517095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2798065e-10 2.9527736e-10 2.1028462e-10 ] [ 3.0813652e-10 1.0343727e-10 2.4643128e-10 ] [ 2.0507433e-10 1.4510927e-10 5.17095e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -2.9e-06 -4.3e-06 ] [ 6e-06 -2.6e-06 1.37e-05 ] [ -7.4e-06 5.5e-06 -9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 -4.646312200320001e-15 -6.889359469440001e-15 ] [ 9.6130597248e-15 -4.16565921408e-15 2.194981970496e-14 ] [ -1.185610699392e-14 8.8119714144e-15 -1.490024257344e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }