{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6353369e-10 1.7418608e-10 -1.2576604e-10 ] [ -1.33753e-11 1.1530722e-10 3.91666e-10 ] [ 5.748576500000001e-10 7.543174e-11 2.2574568e-10 ] [ 4.0450965e-10 2.9872216e-10 6.986357800000001e-10 ] [ 3.108223e-10 5.7852871e-10 2.3071624e-10 ] ] "source-value" [ [ 1.6353369 1.7418608 -1.2576604 ] [ -0.133753 1.1530722 3.91666 ] [ 5.7485765 0.7543174 2.2574568 ] [ 4.0450965 2.9872216 6.9863578 ] [ 3.108223 5.7852871 2.3071624 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 -8.010883104e-16 ] [ -9.6130597248e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 2e-07 1e-07 -5e-07 ] [ -6e-07 -2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 2e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 4.855339852717348e-31 "source-value" 3.0304648e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.550412056576235e-09 -8.692179872816025e-10 -4.398752520627737e-09 ] [ -5.154766155284122e-09 -2.100422147207032e-09 1.439821975543177e-09 ] [ 4.887490410531617e-09 -2.809871722733107e-09 -1.067973444492353e-09 ] [ 1.538613627940664e-09 4.690029191595149e-10 4.968916070536254e-09 ] [ 2.790741733880756e-10 5.310508938062228e-09 -9.42011920741678e-10 ] ] "source-value" [ [ -0.9676911 -0.5425232 -2.7454854 ] [ -3.217352 -1.3109804 0.8986662 ] [ 3.0505316 -1.753784 -0.6665766 ] [ 0.9603271 0.2927286 3.1013535 ] [ 0.1741844 3.314559 -0.5879576 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.621179236610999e-18 "source-value" 10.118605 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }