{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0805129e-10 2.6701284e-10 2.738311e-10 ] [ 1.705523e-10 4.426436000000001e-11 2.4923266e-10 ] [ 3.7945998e-10 8.93875e-11 3.4163736e-10 ] [ 4.960168600000001e-10 2.5872526e-10 2.2275083e-10 ] [ 3.1581027e-10 3.1906763e-10 3.6539925e-10 ] ] "source-value" [ [ 1.0805129 2.6701284 2.738311 ] [ 1.705523 0.4426436 2.4923266 ] [ 3.7945998 0.893875 3.4163736 ] [ 4.9601686 2.5872526 2.2275083 ] [ 3.1581027 3.1906763 3.6539925 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8193472753664e-12 -4.08603103602624e-12 -8.723050611945601e-12 ] [ -1.281228600121344e-11 2.64487316561664e-12 2.89737620105472e-12 ] [ 9.232863212684159e-12 1.01994563680128e-12 1.41360043253184e-12 ] [ -6.901215576433921e-12 5.75005167438912e-12 1.8352933191264e-12 ] [ 5.6612910895968e-12 -5.3288394407808e-12 2.57662044157056e-12 ] ] "source-value" [ [ 0.003008 -0.0025503 -0.0054445 ] [ -0.0079968 0.0016508 0.0018084 ] [ 0.0057627 0.0006366 0.0008823 ] [ -0.0043074 0.0035889 0.0011455 ] [ 0.0035335 -0.003326 0.0016082 ] ] } "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" -2.218406914215731e-18 "source-value" -13.846207 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.957230595352448e-11 1.556008940165676e-09 5.675917359968082e-10 ] [ 7.674211321964813e-10 -3.150327845946624e-10 1.872608012624832e-11 ] [ -3.603110649432484e-09 -5.721776621602904e-09 1.26175109915994e-09 ] [ 4.652165271951107e-09 3.848964011023596e-09 -2.186820643007307e-09 ] [ -1.76690344876158e-09 6.318364550082951e-10 3.387518879419719e-10 ] ] "source-value" [ [ -0.0309406 0.9711844 0.3542629 ] [ 0.4789866 -0.196628 0.0116879 ] [ -2.2488848 -3.5712521 0.7875231 ] [ 2.9036532 2.4023344 -1.3649061 ] [ -1.1028144 0.3943613 0.2114323 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.055303411606346e-18 "source-value" -12.828195 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }