{ "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" [ [ -15.3849021 -4.2173391 -14.5276937 ] [ 0.0049593 12.0511582 14.8305683 ] [ 15.3799428 -7.8338191 -0.3028745 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.464933045791682e-08 -6.756922108005714e-09 -2.327593120028345e-08 ] [ 7.94567451553344e-12 1.930808392160221e-08 2.37611898034376e-08 ] [ 2.464138478340129e-08 -1.25511618135965e-08 -4.852584429364895e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 10.953086060459029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.754877841167783e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9067582 0.9554985 0.5424303 ] [ 1.2204336 2.2671973 2.3467274 ] [ 2.9545192 0.0215031 0.6362625 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.067582e-11 9.554985000000001e-11 5.424303e-11 ] [ 1.2204336e-10 2.2671973e-10 2.3467274e-10 ] [ 2.9545192e-10 2.15031e-12 6.362625e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.93e-05 -3.93e-05 -1.84e-05 ] [ -1.95e-05 4.51e-05 4.36e-05 ] [ -2.98e-05 -5.8e-06 -2.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.898730740544e-14 -6.296554119743999e-14 -2.948004982272e-14 ] [ -3.12424441056e-14 7.225816559807999e-14 6.985490066688e-14 ] [ -4.774486329984001e-14 -9.292624400640001e-15 -4.037485084416e-14 ] ] } "relaxed-potential-energy" { "source-value" -1.8430726395409707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.952927893508689e-19 } }