{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.047942e-11 -2.612786e-11 1.1356092e-10 ] [ 4.520626e-11 8.928602e-11 3.1544209e-10 ] [ 2.5437152e-10 3.1142821e-10 8.799578999999999e-11 ] [ 2.1088254e-10 1.1062285e-10 -2.650465e-11 ] [ 1.5335072e-10 2.9757786e-10 2.9995206e-10 ] ] "source-value" [ [ 0.8047942 -0.2612786 1.1356092 ] [ 0.4520626 0.8928602 3.1544209 ] [ 2.5437152 3.1142821 0.8799579 ] [ 2.1088254 1.1062285 -0.2650465 ] [ 1.5335072 2.9757786 2.9995206 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.69205872922688e-12 2.9367897459264e-13 -5.479444043136001e-13 ] [ -1.7335551037056e-13 -3.749093292672e-13 7.930774272960001e-13 ] [ 1.5316808494848e-12 -1.82616091238784e-12 6.4071043065792e-13 ] [ -2.10702247401408e-12 1.19698615339968e-12 4.5629990160384e-13 ] [ -9.433615943270401e-13 7.1024489600064e-13 -1.34230357290624e-12 ] ] "source-value" [ [ 0.0010561 0.0001833 -0.000342 ] [ -0.0001082 -0.000234 0.000495 ] [ 0.000956 -0.0011398 0.0003999 ] [ -0.0013151 0.0007471 0.0002848 ] [ -0.0005888 0.0004433 -0.0008378 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.853184665233211e-18 "source-value" -11.566669 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.708461076469385e-08 -2.600472060946176e-08 -1.034731211593969e-08 ] [ -2.584621823767199e-08 -1.313833999856492e-08 3.338772655731878e-08 ] [ -1.049253692963757e-08 5.159033056038871e-08 -2.048969510749571e-08 ] [ 4.336044705561518e-08 -2.747007711468127e-08 -2.340677039053849e-08 ] [ 1.006291903660589e-08 1.502280732253692e-08 2.085605089643745e-08 ] ] "source-value" [ [ -10.6633754 -16.2308701 -6.4582843 ] [ -16.1319407 -8.2003069 20.83898 ] [ -6.5489265 32.2001519 -12.7886619 ] [ 27.0634626 -17.1454737 -14.6093571 ] [ 6.2807801 9.3764989 13.0173232 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.845747040924134e-18 "source-value" 11.520247 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }