{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.333880000000001e-11 6.1748e-11 -9.582608e-11 ] [ -1.1015393e-10 6.171166900000001e-10 3.4928213e-10 ] [ 7.9425658e-10 1.5735159e-10 3.803644e-11 ] [ 3.3398582e-10 -2.870487e-11 5.8542742e-10 ] [ 4.3266813e-10 7.7754074e-10 -1.1958158e-10 ] [ 5.8415e-10 6.6233505e-10 5.957222700000001e-10 ] ] "source-value" [ [ 0.733388 0.61748 -0.9582608 ] [ -1.1015393 6.1711669 3.4928213 ] [ 7.9425658 1.5735159 0.3803644 ] [ 3.3398582 -0.2870487 5.8542742 ] [ 4.3266813 7.7754074 -1.1958158 ] [ 5.8415 6.6233505 5.9572227 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 0.0 ] ] "source-value" [ [ -0.0 0.0 -0.0 ] [ -1e-07 -0.0 1e-07 ] [ 2e-07 -4e-07 1e-07 ] [ -1e-07 -4e-07 0.0 ] [ -2e-07 4e-07 -2e-07 ] [ 1e-07 4e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.567507881653377e-31 "source-value" 2.2266633e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.672684107041146e-09 -8.377480661393814e-09 -7.98877851403347e-09 ] [ -1.254073661054261e-08 6.177229292209665e-09 2.36970397730644e-09 ] [ 1.228883551286097e-08 -5.072200867049112e-09 -6.48381620274778e-09 ] [ 2.9652283809456e-11 -1.049708182405779e-08 1.040358568582738e-08 ] [ 3.168405364976773e-09 1.060438840432418e-08 -9.475736045107597e-09 ] [ 5.726527395718899e-09 7.165145816184532e-09 1.117504109875503e-08 ] ] "source-value" [ [ -5.4130637 -5.2288122 -4.9862034 ] [ -7.8273122 3.8555233 1.4790529 ] [ 7.6700879 -3.1658188 -4.0468798 ] [ 0.0185075 -6.5517632 6.4934075 ] [ 1.9775631 6.6187387 -5.9142893 ] [ 3.5742173 4.4721323 6.9749121 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.331662916302194e-18 "source-value" 45.760641 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.579635e-10 2.597673e-10 1.417691e-10 ] [ 1.984364e-10 4.733105e-10 2.421677e-10 ] [ 4.865502e-10 3.038852e-10 1.5778e-10 ] [ 3.649468e-10 2.375686e-10 3.336275e-10 ] [ 3.826511e-10 5.11075e-10 1.269058e-10 ] [ 4.176974000000001e-10 4.617806e-10 3.508105e-10 ] ] "source-value" [ [ 2.579635 2.597673 1.417691 ] [ 1.984364 4.733105 2.421677 ] [ 4.865502 3.038852 1.5778 ] [ 3.649468 2.375686 3.336275 ] [ 3.826511 5.11075 1.269058 ] [ 4.176974 4.617806 3.508105 ] ] } "instance-id" 1 }