{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.615147e-11 7.169194e-11 2.2143721e-10 ] [ 2.163069e-10 4.58418e-11 1.756881e-11 ] [ 3.2647279e-10 1.0420128e-10 2.6286518e-10 ] [ 3.0675941e-10 2.8693006e-10 5.768136e-11 ] [ 1.4684237e-10 3.1262369e-10 2.6178991e-10 ] ] "source-value" [ [ 0.5615147 0.7169194 2.2143721 ] [ 2.163069 0.458418 0.1756881 ] [ 3.2647279 1.0420128 2.6286518 ] [ 3.0675941 2.8693006 0.5768136 ] [ 1.4684237 3.1262369 2.6178991 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4683948729632e-12 1.40446802579328e-12 3.64383028868544e-12 ] [ 4.341738424705919e-12 1.47672619139136e-12 -4.995266268330241e-12 ] [ -3.20050801771008e-12 4.1183950037664e-12 -5.858038378631041e-12 ] [ -1.12248494053248e-12 -9.574607485900801e-12 5.22662057237376e-12 ] [ -1.48714033942656e-12 2.57517848261184e-12 1.98285378590208e-12 ] ] "source-value" [ [ 0.0009165 0.0008766 0.0022743 ] [ 0.0027099 0.0009217 -0.0031178 ] [ -0.0019976 0.0025705 -0.0036563 ] [ -0.0007006 -0.005976 0.0032622 ] [ -0.0009282 0.0016073 0.0012376 ] ] } "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" -2.561071157248034e-18 "source-value" -15.984949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.009226929880125e-08 -3.466084493938564e-09 8.732478940706022e-09 ] [ 1.087917291002773e-08 -2.250972115339463e-08 -6.476122454484101e-08 ] [ 7.597896365054035e-08 5.788954926007076e-09 5.34513694158524e-08 ] [ 1.432512525363763e-09 5.14066459775615e-09 -1.680917193005837e-09 ] [ 1.801620052651722e-09 1.504618612356997e-08 4.258293381288428e-09 ] ] "source-value" [ [ -56.2311721 -2.1633598 5.4503847 ] [ 6.7902457 -14.049463 -40.4207774 ] [ 47.4223395 3.6131815 33.361721 ] [ 0.894104 3.2085505 -1.049146 ] [ 1.1244828 9.3910908 2.6578177 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.783826358643895e-19 "source-value" 3.6099805 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }