{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6897909e-10 1.1915482e-10 6.925318000000001e-11 ] [ 5.5515842e-10 -7.898271000000001e-11 4.0985005e-10 ] [ 6.8932978e-10 3.3975302e-10 7.408852000000001e-11 ] [ 2.4345683e-10 6.6506469e-10 9.210424e-11 ] [ 3.6241507e-10 4.1199308e-10 5.6571131e-10 ] ] "source-value" [ [ 1.6897909 1.1915482 0.6925318 ] [ 5.5515842 -0.7898271 4.0985005 ] [ 6.8932978 3.3975302 0.7408852 ] [ 2.4345683 6.6506469 0.9210424 ] [ 3.6241507 4.1199308 5.6571131 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 -2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 1e-07 -2e-07 ] [ -0.0 1e-07 2e-07 ] ] } "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" 1.05303383643934e-32 "source-value" 6.5725203e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.83345770537195e-08 -1.57596252790995e-08 -1.243821364901295e-08 ] [ 6.825597486244361e-09 -1.725202780741941e-08 7.675352071718823e-09 ] [ 2.455924214935885e-08 2.185331419838273e-09 -1.284420376276471e-08 ] [ -9.946641869439638e-09 2.289473893539778e-08 -7.038368944751531e-09 ] [ -3.103620872661738e-09 7.931582731282856e-09 2.464543428481036e-08 ] ] "source-value" [ [ -11.443543 -9.8363845 -7.7633224 ] [ 4.2602029 -10.7678689 4.790578 ] [ 15.3286734 1.3639766 -8.0167215 ] [ -6.2082056 14.2897722 -4.3930044 ] [ -1.9371278 4.9505046 15.3824703 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.603456799125355e-18 "source-value" 47.457045 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }