{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1043895 1.9247124 -2.6288485 ] [ -1.2446377 -0.0519721 2.7423688 ] [ 2.3490272 -1.8727403 -0.1135203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.769427051734943e-09 3.083729234450061e-09 -4.211879641025949e-09 ] [ -1.994129440735501e-09 -8.32684842399114e-11 4.393759213170618e-09 ] [ 3.763556492470444e-09 -3.00046075021015e-09 -1.818795721446702e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1163174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.140159745840763e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9192449 2.3072882 0.493646 ] [ 0.7113047 1.576785 2.8058534 ] [ 2.4832813 0.6779345 1.400384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.192449000000001e-11 2.3072882e-10 4.93646e-11 ] [ 7.113047e-11 1.576785e-10 2.8058534e-10 ] [ 2.4832813e-10 6.779345000000001e-11 1.400384e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }