{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0879251 5.5491759 1.7135907 ] [ 6.6412732 -1.9410376 -4.7171661 ] [ -4.1163154 -6.3217753 -2.8816489 ] [ -0.0665095 -2.3300577 8.4002977 ] [ -5.5463734 5.0436948 -2.5150734 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.947401402001503e-09 8.890759891686798e-09 2.745474957160307e-09 ] [ 1.06404926533856e-08 -3.109885062813742e-09 -7.557733241850315e-09 ] [ -6.595064297719001e-09 -1.012860058761091e-08 -4.616910496934037e-09 ] [ -1.065599659610976e-10 -3.73316397205502e-09 1.345876058270001e-08 ] [ -8.886269791707007e-09 8.080889891010531e-09 -4.029591801075967e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -21.214683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.398966912028321e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.532573 2.4459325 1.3839623 ] [ 2.421072 4.2334362 2.6878844 ] [ 4.304349 5.3858148 2.5059321 ] [ 3.478809 4.3411284 0.7353593 ] [ 4.355502 3.1730562 2.411598 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.532573e-10 2.4459325e-10 1.3839623e-10 ] [ 2.421072e-10 4.2334362e-10 2.6878844e-10 ] [ 4.304349e-10 5.385814800000001e-10 2.5059321e-10 ] [ 3.478809e-10 4.3411284e-10 7.353593e-11 ] [ 4.355502000000001e-10 3.1730562e-10 2.411598e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.5e-06 2.31e-05 -1.5e-06 ] [ -1.92e-05 1.02e-05 1.71e-05 ] [ -8.7e-06 -2.28e-05 3.2e-06 ] [ -9e-06 -5e-06 -3.51e-05 ] [ 2.84e-05 -5.6e-06 1.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.36185012768e-14 3.701027994048e-14 -2.4032649312e-15 ] [ -3.076179111936e-14 1.634220153216e-14 2.739722021568e-14 ] [ -1.393893660096e-14 -3.652962695424e-14 5.126965186560001e-15 ] [ -1.44195895872e-14 -8.010883104e-15 -5.623639939008e-14 ] [ 4.550181603071999e-14 -8.972189076479999e-15 2.611547891904e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }