{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.149317 -0.5462984 -1.4411081 ] [ 0.1233233 0.8191599 2.5163582 ] [ 0.0259937 -0.2728615 -1.07525 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.392322064879936e-10 -8.752665244604467e-10 -2.308909705865508e-09 ] [ 1.975857080599046e-10 1.312438840476866e-09 4.031650277598371e-09 ] [ 4.164649842808896e-11 -4.371723160164191e-10 -1.7227404115152e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2257902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.157699212524576e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6669225 2.3501635 4.3467684 ] [ 3.2461884 2.2627839 1.9845683 ] [ 4.4040141 3.8090137 3.4650353 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6669225e-10 2.3501635e-10 4.3467684e-10 ] [ 3.2461884e-10 2.2627839e-10 1.9845683e-10 ] [ 4.404014100000001e-10 3.8090137e-10 3.4650353e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 4.7e-06 5.3e-06 ] [ -4.8e-06 -9.4e-06 -1.67e-05 ] [ 1.5e-06 4.6e-06 1.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 7.53023011776e-15 8.491536090240001e-15 ] [ -7.69044777984e-15 -1.506046023552e-14 -2.675634956736e-14 ] [ 2.4032649312e-15 7.370012455680001e-15 1.826481347712e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }