{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2888135 -1.0160174 -0.9218205 ] [ 1.584175 3.9706808 -0.3414298 ] [ 1.7046386 -2.9546634 1.2632503 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.269260099871421e-09 -1.627839324606002e-09 -1.476919253674167e-09 ] [ 2.53812814825584e-09 6.36173194641944e-09 -5.470308432044199e-10 ] [ 2.731132111833243e-09 -4.733892621813439e-09 2.023950096878586e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9830177 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.381497839172588e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3932987 -0.7858035 1.3507748 ] [ 1.5432403 1.0901409 1.3299882 ] [ 2.5592465 3.0401523 1.245614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.932987e-11 -7.858035e-11 1.3507748e-10 ] [ 1.5432403e-10 1.0901409e-10 1.3299882e-10 ] [ 2.5592465e-10 3.0401523e-10 1.245614e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0004491 0.0003178 8.55e-05 ] [ -0.0009743 -0.0008564 -0.0001478 ] [ 0.0005252 0.0005386 6.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.195375204012801e-13 5.091717300902401e-13 1.369861010784e-13 ] [ -1.56100068164544e-12 -1.37210405805312e-12 -2.3680170455424e-13 ] [ 8.4146316124416e-13 8.6293232796288e-13 9.981560347584e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.6523107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.056000057037683e-19 } }