{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.5171525 13.1445365 -7.2073523 ] [ -2.1608235 11.5033964 12.841965 ] [ 40.6779761 -24.6479329 -5.6346128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.171128123528829e-08 2.105986907155226e-08 -1.154745135292911e-08 ] [ -3.462020893375229e-09 1.843047277187489e-08 2.057509608813187e-08 ] [ 6.517330228888116e-08 -3.949034184342715e-08 -9.027644895420428e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.280083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.647050864248353e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9900116 0.9743943 0.6162149 ] [ 1.052874 2.4383357 2.4555835 ] [ 3.0388254 -0.1685311 0.4536218 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.900116e-11 9.743943000000001e-11 6.162149e-11 ] [ 1.052874e-10 2.4383357e-10 2.4555835e-10 ] [ 3.0388254e-10 -1.685311e-11 4.536218e-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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }