{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5269241 0.270916 -0.3621258 ] [ 0.6486893 -3.1047111 -0.8131727 ] [ -1.1756134 2.8337951 1.1752985 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.442254739560813e-10 4.340552814006528e-10 -5.801894905484967e-10 ] [ 1.039314830623117e-09 -4.974295538758251e-09 -1.302846288612812e-09 ] [ -1.883540304579199e-09 4.540240257357598e-09 1.883035779161309e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1821654 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.90492086979868e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5701798 1.1037297 2.8843971 ] [ 2.4521771 0.860743 1.4616547 ] [ 1.7848663 3.0178573 2.1874002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.701798e-11 1.1037297e-10 2.8843971e-10 ] [ 2.4521771e-10 8.607430000000001e-11 1.4616547e-10 ] [ 1.7848663e-10 3.017857300000001e-10 2.1874002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 0.0 1e-07 0.0 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }