{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.95614e-11 -3.90135e-12 1.1038914e-10 ] [ 2.8704738e-10 2.1992486e-10 1.055202e-11 ] [ -2.50544e-12 1.8666017e-10 2.2652764e-10 ] [ 1.9804337e-10 1.701799e-11 -2.372396e-11 ] [ 1.6630683e-10 3.2264276e-10 1.6910501e-10 ] ] "source-value" [ [ 0.195614 -0.0390135 1.1038914 ] [ 2.8704738 2.1992486 0.1055202 ] [ -0.0250544 1.8666017 2.2652764 ] [ 1.9804337 0.1701799 -0.2372396 ] [ 1.6630683 3.2264276 1.6910501 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.08234895405376e-12 2.68797171671616e-12 5.559552874176e-13 ] [ 6.328597652160001e-12 1.43987612911296e-12 -4.2569832814656e-13 ] [ 3.66401771410752e-12 -2.44363978204416e-12 8.831197533849599e-13 ] [ -1.72025703775296e-12 -4.23743672669184e-12 -1.79491846828224e-12 ] [ -6.190009374460801e-12 2.55338888056896e-12 7.8154175562624e-13 ] ] "source-value" [ [ -0.0012997 0.0016777 0.000347 ] [ 0.00395 0.0008987 -0.0002657 ] [ 0.0022869 -0.0015252 0.0005512 ] [ -0.0010737 -0.0026448 -0.0011203 ] [ -0.0038635 0.0015937 0.0004878 ] ] } "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" -1.436829606290275e-18 "source-value" -8.9679851 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.379174482517324e-09 -1.019965375617248e-08 1.060293410860548e-09 ] [ 4.789164350660136e-09 7.889495474066385e-09 -9.012539093586538e-09 ] [ -1.851042715308864e-09 7.311957746042975e-09 9.003759966792863e-09 ] [ 7.884920298508028e-09 -4.428181461016253e-09 4.225836967957248e-11 ] [ -2.443867451341976e-09 -5.736180029206234e-10 -1.093772653746447e-09 ] ] "source-value" [ [ -5.2298694 -6.3661232 0.6617831 ] [ 2.9891613 4.9242358 -5.6251845 ] [ -1.15533 4.5637651 5.619705 ] [ 4.9213802 -2.7638535 0.0263756 ] [ -1.5253421 -0.3580242 -0.6826792 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.47464135849749e-19 "source-value" -3.4170024 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }