{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1375657e-10 1.1419813e-10 1.4706558e-10 ] [ 2.7914907e-10 3.3885214e-10 8.813827e-11 ] [ 5.1541196e-10 1.7999987e-10 2.609219e-10 ] [ 3.0105252e-10 1.7786831e-10 3.788985600000001e-10 ] [ 3.8989237e-10 3.8336315e-10 2.9035721e-10 ] ] "source-value" [ [ 3.1375657 1.1419813 1.4706558 ] [ 2.7914907 3.3885214 0.8813827 ] [ 5.1541196 1.7999987 2.609219 ] [ 3.0105252 1.7786831 3.7889856 ] [ 3.8989237 3.8336315 2.9035721 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.36185012768e-12 2.27060470699776e-12 -2.09981267922048e-12 ] [ -2.51349468271104e-12 1.94199828207168e-12 -3.04109144394048e-12 ] [ 1.3554414211968e-12 1.31763005294592e-12 4.59247906586112e-12 ] [ 1.04910525129984e-12 -2.36128790373504e-12 3.56484298128e-12 ] [ 1.4707981378944e-12 -3.1691053559424e-12 -3.01641792398016e-12 ] ] "source-value" [ [ -0.00085 0.0014172 -0.0013106 ] [ -0.0015688 0.0012121 -0.0018981 ] [ 0.000846 0.0008224 0.0028664 ] [ 0.0006548 -0.0014738 0.002225 ] [ 0.000918 -0.001978 -0.0018827 ] ] } "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" -2.277429658967044e-18 "source-value" -14.214598 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.270387612065642e-09 1.381189841452015e-09 6.254901052391766e-09 ] [ 6.31674154516608e-11 -6.310517088994272e-10 -5.004094261510848e-11 ] [ -2.970925721009165e-10 -2.663904139953826e-09 -1.240218005594051e-09 ] [ -2.60221521308784e-10 -2.351663628773895e-10 -5.500225235213748e-09 ] [ -1.776240934107602e-09 2.148932370278628e-09 5.355829708134797e-10 ] ] "source-value" [ [ 1.4170645 0.8620709 3.9040022 ] [ 0.039426 -0.3938715 -0.0312331 ] [ -0.1854306 -1.6626782 -0.7740832 ] [ -0.1624175 -0.1467793 -3.4329706 ] [ -1.1086424 1.3412581 0.3342846 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.001522508105304e-18 "source-value" -12.492521 } "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 }