{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.8343527 0.8650659 -0.6706522 ] [ -3.6241833 1.6999224 0.9522072 ] [ -2.2101694 -2.5649884 -0.281555 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.347663493441357e-09 1.385988360431311e-09 -1.074503275528086e-09 ] [ -5.806581752753792e-09 2.723575926454226e-09 1.52560411399743e-09 ] [ -3.541081740687564e-09 -4.109564447103199e-09 -4.51100838469344e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2397615 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.99719999466794e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.085978 1.1884906 1.9244741 ] [ 4.2352717 0.2914375 1.3863661 ] [ 4.0155433 2.59855 1.9717518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.085978e-10 1.1884906e-10 1.9244741e-10 ] [ 4.2352717e-10 2.914375e-11 1.3863661e-10 ] [ 4.0155433e-10 2.59855e-10 1.9717518e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-06 -5e-07 ] [ -1.7e-06 -1.5e-06 -1e-07 ] [ 1.4e-06 3.5e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-15 -8.010883104e-16 ] [ -2.72370025536e-15 -2.4032649312e-15 -1.6021766208e-16 ] [ 2.24304726912e-15 5.6076181728e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }