{ "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" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7844622 -10.9866584 -1.1022225 ] [ -1.7522389 -0.0686884 1.985779 ] [ -0.7018689 10.2743382 -0.5295825 ] [ 6.6105727 0.7287307 -2.1280327 ] [ 1.6279973 0.0522779 1.7740587 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.267730100741333e-09 -1.760256722919594e-08 -1.765955120419728e-09 ] [ -2.807396199636309e-09 -1.100509486001587e-10 3.181568687875603e-09 ] [ -1.124517942446613e-09 1.646130445823236e-08 -8.48484700284816e-10 ] [ 1.059130503003873e-08 1.167555290399219e-09 -3.4094842402379e-09 ] [ 2.608339212785524e-09 8.375842916452032e-11 2.842355373066841e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3428308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.176451183825016e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7042672 1.4244355 0.9126749 ] [ 1.2648791 2.948639 4.2303111 ] [ 2.2072039 3.7896829 1.9306743 ] [ 4.1634826 2.2220907 1.5016735 ] [ 3.8598709 3.2753019 3.7941442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7042672e-10 1.4244355e-10 9.126749e-11 ] [ 1.2648791e-10 2.948639e-10 4.2303111e-10 ] [ 2.2072039e-10 3.7896829e-10 1.9306743e-10 ] [ 4.1634826e-10 2.2220907e-10 1.5016735e-10 ] [ 3.8598709e-10 3.2753019e-10 3.7941442e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 1e-07 6e-07 ] [ 8.1e-06 -1.7e-06 -6.2e-06 ] [ 6.4e-06 -4.3e-06 1.4e-06 ] [ -6.1e-06 6.8e-06 9.7e-06 ] [ -4.9e-06 -9e-07 -5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 1.6021766208e-16 9.6130597248e-16 ] [ 1.297763062848e-14 -2.72370025536e-15 -9.93349504896e-15 ] [ 1.025393037312e-14 -6.889359469440001e-15 2.24304726912e-15 ] [ -9.77327738688e-15 1.089480102144e-14 1.554111322176e-14 ] [ -7.850665441919999e-15 -1.44195895872e-15 -8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.498488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.842260864814935e-18 } }