{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 19.9844519 -120.732941 -88.9925578 ] [ -238.5373651 77.2870023 148.4940194 ] [ 218.5529132 43.4459386 -59.5014616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.201862161368214e-08 -1.934354954306258e-07 -1.425817955323527e-07 ] [ -3.821789895504538e-07 1.238274281767758e-07 2.379136462113017e-07 ] [ 3.501603679367717e-07 6.960806709363228e-08 -9.533185067894897e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 115.24651 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.846452639507934e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.75442 1.2386336 0.6188762 ] [ 1.6229335 3.6081927 2.6652102 ] [ 4.7391395 3.7605738 1.5038727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.75442e-10 1.2386336e-10 6.188762e-11 ] [ 1.6229335e-10 3.6081927e-10 2.6652102e-10 ] [ 4.739139500000001e-10 3.7605738e-10 1.5038727e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.47e-05 -4.95e-05 -2.72e-05 ] [ -2.3e-06 1.95e-05 1.4e-05 ] [ 1.71e-05 3e-05 1.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.355199632576e-14 -7.930774272959999e-14 -4.357920408576e-14 ] [ -3.68500622784e-15 3.12424441056e-14 2.24304726912e-14 ] [ 2.739722021568e-14 4.8065298624e-14 2.114873139456e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }