{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1850989e-10 1.3855948e-10 1.5509757e-10 ] [ 2.7061328e-10 3.4828831e-10 7.308232e-11 ] [ 5.1881797e-10 1.7329961e-10 2.7408921e-10 ] [ 3.1066148e-10 1.7003547e-10 3.8839372e-10 ] [ 3.8065988e-10 3.6409874e-10 2.747187e-10 ] ] "source-value" [ [ 3.1850989 1.3855948 1.5509757 ] [ 2.7061328 3.4828831 0.7308232 ] [ 5.1881797 1.7329961 2.7408921 ] [ 3.1066148 1.7003547 3.8839372 ] [ 3.8065988 3.6409874 2.747187 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.759824951776e-13 -1.78306236128832e-12 -2.47023591394944e-12 ] [ -4.27428678897024e-12 3.09732784333056e-12 9.6515119636992e-13 ] [ 5.04685635552e-12 -2.88023291121216e-12 4.12063805103552e-12 ] [ -1.69462221182016e-12 9.779686093363198e-13 2.779776437088e-13 ] [ 3.460701500928e-13 5.879988198336e-13 -2.89337075950272e-12 ] ] "source-value" [ [ 0.0003595 -0.0011129 -0.0015418 ] [ -0.0026678 0.0019332 0.0006024 ] [ 0.00315 -0.0017977 0.0025719 ] [ -0.0010577 0.0006104 0.0001735 ] [ 0.000216 0.000367 -0.0018059 ] ] } "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" -3.237504198496297e-18 "source-value" -20.206912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.606176734831709e-09 3.995580955987286e-09 6.146770793124621e-09 ] [ 1.707963536541561e-10 -1.779551832094485e-09 3.381510717091719e-10 ] [ -2.777057543362503e-09 -1.708155637518395e-09 -1.852193398557923e-09 ] [ 3.871127881525095e-10 2.901530645032454e-10 -4.584117306077165e-09 ] [ -1.387028493493534e-09 -7.980265508776513e-10 -4.861132041636864e-11 ] ] "source-value" [ [ 2.2507985 2.4938455 3.8365126 ] [ 0.1066027 -1.1107089 0.2110573 ] [ -1.733303 -1.0661469 -1.1560482 ] [ 0.2416168 0.1810993 -2.861181 ] [ -0.8657151 -0.498089 -0.0303408 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.96945412178296e-18 "source-value" -18.533875 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }