{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -49.765959 -22.8092116 -30.0808755 ] [ 1.7518427 -4.0192919 0.8167094 ] [ 48.0141163 26.8285035 29.2641661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.9733856678402e-08 -3.654438586548175e-08 -4.819487585636307e-08 ] [ 2.806761440383472e-09 -6.439615567405463e-09 1.30851271744816e-09 ] [ 7.692709523801853e-08 4.298400143288722e-08 4.688636313891491e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.32957131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.280314521187705e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.7419288 3.8049327 1.0685301 ] [ 4.6080867 2.2931836 2.0776421 ] [ 4.7678386 4.8837347 2.3006318 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7419288e-10 3.8049327e-10 1.0685301e-10 ] [ 4.608086700000001e-10 2.2931836e-10 2.0776421e-10 ] [ 4.7678386e-10 4.8837347e-10 2.3006318e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.51e-05 -3.25e-05 -2.2e-05 ] [ -1.37e-05 -4.71e-05 -1.03e-05 ] [ 4.88e-05 7.96e-05 3.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.62363998534e-14 -5.207074060499999e-14 -3.5247885948e-14 ] [ -2.19498198858e-14 -7.546251946139999e-14 -1.65024193302e-14 ] [ 7.818621973919999e-14 1.275332600664e-13 5.19105229416e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }