{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3646247 -1.3564025 0.3065423 ] [ 0.1202713 0.4671923 -1.6814742 ] [ 1.2443534 0.8892102 1.3749319 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.186369790506214e-09 -2.173196373894672e-09 4.911349063462599e-10 ] [ 1.92695865013223e-10 7.485245804777799e-10 -2.694018651718384e-09 ] [ 1.993673925492991e-09 1.424671793416892e-09 2.202883745372124e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0509608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.888178064737265e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.5629603 -0.8145002 2.7257031 ] [ 1.936387 2.3527651 -1.0860484 ] [ 3.4363636 2.6629164 4.1964111 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.629603e-11 -8.145002e-11 2.7257031e-10 ] [ 1.936387e-10 2.3527651e-10 -1.0860484e-10 ] [ 3.4363636e-10 2.6629164e-10 4.1964111e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }