{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.779176e-11 1.8991597e-10 -8.878690000000001e-12 ] [ 1.5512777e-10 1.650722e-10 3.1398578e-10 ] [ 3.2691479e-10 4.816467e-11 7.845393e-11 ] [ 1.7582542e-10 4.2483493e-10 1.3942561e-10 ] [ 4.3223687e-10 2.9617152e-10 1.8824415e-10 ] ] "source-value" [ [ 0.8779176 1.8991597 -0.0887869 ] [ 1.5512777 1.650722 3.1398578 ] [ 3.2691479 0.4816467 0.7845393 ] [ 1.7582542 4.2483493 1.3942561 ] [ 4.3223687 2.9617152 1.8824415 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.324787396057856e-11 2.60001222023424e-12 1.04275582535161e-10 ] [ 2.047850887054695e-10 1.030284482535302e-10 -2.20878151773095e-10 ] [ 2.34254243727168e-11 -1.848541717603795e-10 -1.439203214932224e-11 ] [ -1.075395367470547e-10 1.603367038029255e-10 2.692153397696448e-11 ] [ -1.639190105093722e-10 -8.111099251631039e-11 1.040729071926298e-10 ] ] "source-value" [ [ 0.0269932 0.0016228 0.0650837 ] [ 0.1278168 0.0643053 -0.1378613 ] [ 0.014621 -0.1153769 -0.0089828 ] [ -0.0671209 0.1000743 0.0168031 ] [ -0.1023102 -0.0506255 0.0649572 ] ] } "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" -1.928674260857783e-18 "source-value" -12.037838 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.819196445893264e-08 2.034166789462686e-07 7.714704141073563e-08 ] [ -1.517333524471905e-07 -4.893650955878021e-08 1.208028152795979e-07 ] [ 3.433045840010325e-07 -1.800300786776447e-07 -6.73731628871875e-08 ] [ -1.123089436964978e-07 1.571501731740552e-08 -1.262603638168164e-07 ] [ 8.92967660158837e-09 9.834891972750782e-09 -4.316329986329639e-09 ] ] "source-value" [ [ -55.0450951 126.9627058 48.1513963 ] [ -94.7045104 -30.5437671 75.3991874 ] [ 214.2738694 -112.3659379 -42.0510211 ] [ -70.0977297 9.8085424 -78.8055213 ] [ 5.5734658 6.1384568 -2.6940413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.029012573890105e-18 "source-value" 37.630137 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }