{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3089625e-10 2.1822913e-10 8.61956e-11 ] [ 1.6123625e-10 1.8548979e-10 3.3042014e-10 ] [ 4.091032000000001e-10 1.6451893e-10 2.6204738e-10 ] [ 3.4524588e-10 2.7862095e-10 4.822063400000001e-10 ] [ 2.9386643e-10 3.9531711e-10 2.601282e-10 ] ] "source-value" [ [ 2.3089625 2.1822913 0.861956 ] [ 1.6123625 1.8548979 3.3042014 ] [ 4.091032 1.6451893 2.6204738 ] [ 3.4524588 2.7862095 4.8220634 ] [ 2.9386643 3.9531711 2.601282 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6081017500416e-13 1.8793531761984e-12 1.13450126518848e-12 ] [ 3.4334644983744e-12 3.66866402630784e-12 -9.9671407579968e-13 ] [ 1.6005744441792e-13 1.7672008127424e-13 1.8216748178496e-13 ] [ -1.39245170113728e-12 1.04253632715456e-12 -1.68532958741952e-12 ] [ -1.8400998489888e-12 -6.767273610935039e-12 1.36537491624576e-12 ] ] "source-value" [ [ -0.0002252 0.001173 0.0007081 ] [ 0.002143 0.0022898 -0.0006221 ] [ 9.99e-05 0.0001103 0.0001137 ] [ -0.0008691 0.0006507 -0.0010519 ] [ -0.0011485 -0.0042238 0.0008522 ] ] } "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" -2.58241519397267e-18 "source-value" -16.118168 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.439330627178911e-10 5.190336719313151e-09 -2.537551364672352e-10 ] [ -1.558928346295266e-08 -6.877120602451371e-09 2.328505767896851e-09 ] [ 1.380584138580521e-08 -8.37974197347641e-09 -7.68133620139751e-09 ] [ 3.629225167045552e-09 1.34255543507103e-09 1.616560962501542e-08 ] [ -1.101850187397873e-09 8.723970421543601e-09 -1.055902421526519e-08 ] ] "source-value" [ [ -0.4643265 3.2395534 -0.1583815 ] [ -9.7300655 -4.2923611 1.453339 ] [ 8.6169285 -5.2302236 -4.794313 ] [ 2.2651842 0.8379572 10.08978 ] [ -0.6877208 5.4450741 -6.5904246 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.811278453974891e-18 "source-value" -11.305111 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }