{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.829695e-11 -4.908075e-11 9.168234e-11 ] [ -2.501248e-11 1.2244075e-10 3.1098365e-10 ] [ 2.4160398e-10 4.727131e-11 -5.054925e-11 ] [ 3.170709700000001e-10 2.9248748e-10 6.569733e-11 ] [ 1.8243571e-10 3.1298001e-10 3.12274e-10 ] ] "source-value" [ [ 0.1829695 -0.4908075 0.9168234 ] [ -0.2501248 1.2244075 3.1098365 ] [ 2.4160398 0.4727131 -0.5054925 ] [ 3.1707097 2.9248748 0.6569733 ] [ 1.8243571 3.1298001 3.12274 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.26651769448704e-12 -2.40294449587584e-12 1.1559704319072e-12 ] [ -2.26355512986624e-12 -6.26803537589376e-12 -3.56836776984576e-12 ] [ -1.2408857928096e-12 -3.70375169430336e-12 -3.3429415192992e-12 ] [ 6.7019048048064e-13 3.374664616391041e-12 4.87013627424576e-12 ] [ 6.10060791902016e-12 8.99990673201984e-12 8.852025829920001e-13 ] ] "source-value" [ [ -0.0020388 -0.0014998 0.0007215 ] [ -0.0014128 -0.0039122 -0.0022272 ] [ -0.0007745 -0.0023117 -0.0020865 ] [ 0.0004183 0.0021063 0.0030397 ] [ 0.0038077 0.0056173 0.0005525 ] ] } "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" -1.953057466414414e-18 "source-value" -12.190026 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.139298438980285e-06 -7.457950002342215e-08 5.396160505530591e-07 ] [ -2.534848978172579e-07 -2.976175784629854e-07 -2.122220184709821e-07 ] [ 9.417744565370911e-07 4.851741118894008e-07 -2.959154080766694e-07 ] [ 1.408484653742446e-07 -1.918497185294986e-07 -2.180671779130645e-07 ] [ 3.101604147259896e-07 7.887268512650537e-08 1.865885539076568e-07 ] ] "source-value" [ [ -711.0941604 -46.548863 336.8018504 ] [ -158.2128303 -185.7582832 -132.4585665 ] [ 587.8093865 302.8218647 -184.695872 ] [ 87.9106982 -119.7431769 -136.1068281 ] [ 193.5869059 49.2284584 116.4594162 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.40268492309455e-17 "source-value" 212.37889 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }