{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2276496e-10 9.309043e-11 2.352355e-10 ] [ 1.6368503e-10 -7.969269e-11 6.038310000000001e-11 ] [ 2.9707373e-10 3.3534534e-10 6.536045000000001e-11 ] [ 1.5811028e-10 1.5858319e-10 -1.27018e-11 ] [ 2.652078e-10 2.7542083e-10 2.909605e-10 ] ] "source-value" [ [ 1.2276496 0.9309043 2.352355 ] [ 1.6368503 -0.7969269 0.603831 ] [ 2.9707373 3.3534534 0.6536045 ] [ 1.5811028 1.5858319 -0.127018 ] [ 2.652078 2.7542083 2.909605 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.62195619142848e-12 5.55923243885184e-12 4.72994581992576e-12 ] [ 8.920919424614399e-13 4.704791646979199e-12 -2.6139511568352e-12 ] [ -2.95457390641728e-12 -1.00184104098624e-11 -2.58142697143296e-12 ] [ 4.3627269384384e-13 1.52655388429824e-12 -4.20122753506176e-12 ] [ -4.99606735664064e-12 -1.7720073426048e-12 4.66682006106624e-12 ] ] "source-value" [ [ 0.0041331 0.0034698 0.0029522 ] [ 0.0005568 0.0029365 -0.0016315 ] [ -0.0018441 -0.006253 -0.0016112 ] [ 0.0002723 0.0009528 -0.0026222 ] [ -0.0031183 -0.001106 0.0029128 ] ] } "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" -1.788723011507269e-18 "source-value" -11.164331 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.209475660185858e-09 4.337728817494706e-09 3.591829563627769e-09 ] [ -3.42270139627119e-09 -1.966666034196165e-08 5.668607909788669e-09 ] [ 5.678336502469596e-08 4.682567774963252e-08 4.750248922499861e-09 ] [ -5.333297977881163e-08 -2.817274355504787e-08 -5.030329583241123e-09 ] [ -6.237159509798999e-09 -3.32400267011771e-09 -8.980356812675178e-09 ] ] "source-value" [ [ 3.8756499 2.7073974 2.2418437 ] [ -2.1362822 -12.274964 3.5380668 ] [ 35.4413891 29.2262895 2.9648722 ] [ -33.287828 -17.5840436 -3.1396848 ] [ -3.8929288 -2.0746793 -5.6050979 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.56781085325237e-19 "source-value" 2.2268524 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }