{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8572636 0.0702346 -1.3141592 ] [ 4.1891973 -6.3707207 -1.6941019 ] [ -7.868966 -4.0955914 5.5459693 ] [ -4.3307986 5.674726 -3.9338942 ] [ 8.8678309 4.7213515 1.396186 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.373487697782843e-09 1.125282340912397e-10 -2.105515146249231e-09 ] [ 6.711833973978484e-09 -1.020701976318661e-08 -2.714250457432859e-09 ] [ -1.260747335507009e-08 -6.561860789429541e-09 8.885622352134542e-09 ] [ -6.93870426631337e-09 9.091913326645901e-09 -6.30279331594072e-09 ] [ 1.420783134518782e-08 7.56443899187901e-09 2.236936567488269e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1944071 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.152671085613753e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0597626 2.4526635 1.0620099 ] [ 4.4704429 1.7518361 2.8719217 ] [ 3.2361512 3.0000937 4.7489487 ] [ 2.9344458 4.3194157 2.5641724 ] [ 5.2877144 4.0861499 3.5704394 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0597626e-10 2.4526635e-10 1.0620099e-10 ] [ 4.4704429e-10 1.7518361e-10 2.8719217e-10 ] [ 3.2361512e-10 3.0000937e-10 4.7489487e-10 ] [ 2.934445800000001e-10 4.319415700000001e-10 2.5641724e-10 ] [ 5.2877144e-10 4.0861499e-10 3.5704394e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.7e-06 -2.3e-06 -3.2e-06 ] [ 1.61e-05 -9.1e-06 -1.25e-05 ] [ -1.59e-05 9.7e-06 1.14e-05 ] [ -1.18e-05 2e-06 -2e-06 ] [ 1.82e-05 -4e-07 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.073458335936e-14 -3.68500622784e-15 -5.126965186560001e-15 ] [ 2.579504359488e-14 -1.457980724928e-14 -2.002720776e-14 ] [ -2.547460827072e-14 1.554111322176e-14 1.826481347712e-14 ] [ -1.890568412544e-14 3.2043532416e-15 -3.2043532416e-15 ] [ 2.915961449856e-14 -6.408706483200001e-16 1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }