{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.38639e-11 7.002749e-11 2.2195084e-10 ] [ 2.5649192e-10 4.420329e-11 9.921096000000001e-11 ] [ 3.28851e-10 2.4310449e-10 3.375721e-11 ] [ 1.1122985e-10 2.0533894e-10 5.057802e-11 ] [ 2.3640513e-10 2.2007288e-10 2.3374073e-10 ] ] "source-value" [ [ 0.738639 0.7002749 2.2195084 ] [ 2.5649192 0.4420329 0.9921096 ] [ 3.28851 2.4310449 0.3375721 ] [ 1.1122985 2.0533894 0.5057802 ] [ 2.3640513 2.2007288 2.3374073 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.32788398331904e-12 -1.241542685224128e-11 -1.80132717476544e-12 ] [ -1.18777363783008e-11 1.623998266375296e-11 7.71319868785536e-12 ] [ 2.070540912358464e-11 -1.25418385876224e-12 -1.194630953767104e-11 ] [ -6.21660550636608e-12 -1.83657506042304e-12 6.09692291279232e-12 ] [ -3.9389512222368e-12 -7.3395710998848e-13 -6.232467054911999e-14 ] ] "source-value" [ [ 0.0008288 -0.0077491 -0.0011243 ] [ -0.0074135 0.0101362 0.0048142 ] [ 0.0129233 -0.0007828 -0.0074563 ] [ -0.0038801 -0.0011463 0.0038054 ] [ -0.0024585 -0.0004581 -3.89e-05 ] ] } "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" -4.625075990081944e-18 "source-value" -28.867454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.54581511045245e-09 2.573996396701014e-09 -5.808579666999931e-09 ] [ -2.604524430251399e-09 5.43777207009964e-09 4.75670681580532e-09 ] [ 1.631582825661397e-06 9.517938811247545e-07 4.093728180904356e-08 ] [ -1.63349880571667e-06 -9.5623236954819e-07 -3.154389459810949e-08 ] [ -4.025310785145189e-09 -3.573280203582795e-09 -8.341514359739447e-09 ] ] "source-value" [ [ 5.3338783 1.6065622 -3.6254303 ] [ -1.6256163 3.3939904 2.9689029 ] [ 1018.3539096 594.0630195 25.5510418 ] [ -1019.5497703 -596.8333061 -19.6881506 ] [ -2.5124014 -2.2302661 -5.2063638 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.913997842358269e-17 "source-value" 119.46235 } "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 }