{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.152259000000001e-11 2.286136e-11 2.6615821e-10 ] [ 3.841195e-11 2.1530374e-10 1.1208965e-10 ] [ 4.171467e-11 2.442003e-10 3.4857128e-10 ] [ 1.9028325e-10 2.559162e-11 6.446595000000001e-11 ] [ 2.539028e-10 2.4876113e-10 1.612617e-11 ] ] "source-value" [ [ 0.6152259 0.2286136 2.6615821 ] [ 0.3841195 2.1530374 1.1208965 ] [ 0.4171467 2.442003 3.4857128 ] [ 1.9028325 0.2559162 0.6446595 ] [ 2.539028 2.4876113 0.1612617 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.821584474124801e-13 -4.59376080715776e-12 -3.3870013763712e-13 ] [ 2.97380002586688e-12 1.25017841721024e-12 9.733222971359999e-13 ] [ 6.3990934234752e-13 1.84250311392e-12 -4.1760733621152e-12 ] [ -1.23095229776064e-12 3.93590708665728e-12 1.29439849194432e-12 ] [ -3.264915517866241e-12 -2.43466759296768e-12 2.247052710672e-12 ] ] "source-value" [ [ 0.0005506 -0.0028672 -0.0002114 ] [ 0.0018561 0.0007803 0.0006075 ] [ 0.0003994 0.00115 -0.0026065 ] [ -0.0007683 0.0024566 0.0008079 ] [ -0.0020378 -0.0015196 0.0014025 ] ] } "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" -2.252911710356604e-18 "source-value" -14.061569 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.610533753308368e-09 -2.466255802809815e-08 5.187533551097399e-09 ] [ -1.066736676293459e-08 7.893482170151922e-09 -2.474705089502564e-08 ] [ 9.970300570728342e-09 1.888347763704039e-08 2.639330051074593e-08 ] [ 4.775951520503722e-09 -2.478872607241524e-09 -3.522994929033015e-09 ] [ 4.531648425010896e-09 3.644708281473639e-10 -3.310788237784676e-09 ] ] "source-value" [ [ -5.3742725 -15.3931581 3.2378038 ] [ -6.6580467 4.9267241 -15.4458944 ] [ 6.2229722 11.7861398 16.4734026 ] [ 2.9809145 -1.5471906 -2.1988805 ] [ 2.8284325 0.2274848 -2.0664315 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.199442546507626e-18 "source-value" -7.4863316 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }