{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8264371e-10 1.5197122e-10 2.244839e-10 ] [ 1.5691706e-10 2.8463729e-10 4.2900806e-10 ] [ 1.0285404e-10 3.7995749e-10 2.1344637e-10 ] [ 3.4660237e-10 1.3713622e-10 4.0159362e-10 ] [ 3.3458782e-10 3.3908047e-10 2.6909316e-10 ] ] "source-value" [ [ 1.8264371 1.5197122 2.244839 ] [ 1.5691706 2.8463729 4.2900806 ] [ 1.0285404 3.7995749 2.1344637 ] [ 3.4660237 1.3713622 4.0159362 ] [ 3.3458782 3.3908047 2.6909316 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.25137858754816e-12 -7.21155718788288e-12 -3.72698325530496e-12 ] [ 3.9677904014112e-12 -1.1727932864256e-12 5.213482724083201e-13 ] [ -3.26171116462464e-12 3.3749850517152e-12 -4.5549881329344e-13 ] [ -2.4985944401376e-12 4.530955483622399e-12 5.1317717164224e-13 ] [ 4.0438937908992e-12 4.7840993897088e-13 3.14795662454784e-12 ] ] "source-value" [ [ -0.0014052 -0.0045011 -0.0023262 ] [ 0.0024765 -0.000732 0.0003254 ] [ -0.0020358 0.0021065 -0.0002843 ] [ -0.0015595 0.002828 0.0003203 ] [ 0.002524 0.0002986 0.0019648 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.03229327141374e-09 -1.085287526362691e-09 6.173402813786207e-10 ] [ 4.879305531046599e-09 -2.819186777606438e-10 -4.196022063220781e-09 ] [ 1.764558823494701e-10 2.881750813342706e-09 1.4154182621258e-09 ] [ -2.163376473168127e-09 3.286492831506864e-09 1.014322157079934e-09 ] [ -4.92467805142402e-09 -4.801037280508574e-09 1.148941362636426e-09 ] ] "source-value" [ [ 1.2684577 -0.6773832 0.3853135 ] [ 3.045423 -0.1759598 -2.618951 ] [ 0.1101351 1.7986474 0.8834346 ] [ -1.3502734 2.0512675 0.6330901 ] [ -3.0737423 -2.9965718 0.7171128 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.591477906028225e-18 "source-value" -16.174733 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }