{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1795516e-10 3.1589985e-10 2.5022803e-10 ] [ 1.346317e-10 1.247859e-11 1.6154143e-10 ] [ 3.5517347e-10 2.1789756e-10 6.492323e-11 ] [ 1.1616959e-10 2.147572e-10 3.107119e-11 ] [ 2.8897036e-10 1.4951468e-10 2.8679011e-10 ] ] "source-value" [ [ 1.1795516 3.1589985 2.5022803 ] [ 1.346317 0.1247859 1.6154143 ] [ 3.5517347 2.1789756 0.6492323 ] [ 1.1616959 2.147572 0.3107119 ] [ 2.8897036 1.4951468 2.8679011 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4908253456544e-12 -1.63325884724352e-12 -1.01706171888384e-12 ] [ 1.6774789219776e-13 2.69357933488896e-12 1.2144498785664e-12 ] [ -2.17944085727424e-12 1.00728844149696e-12 2.24192574548544e-12 ] [ 2.20571655385536e-12 -1.67619718068096e-12 1.68356719313664e-12 ] [ -1.6846887167712e-12 -3.9141174846144e-13 -4.12288109830464e-12 ] ] "source-value" [ [ 0.0009305 -0.0010194 -0.0006348 ] [ 0.0001047 0.0016812 0.000758 ] [ -0.0013603 0.0006287 0.0013993 ] [ 0.0013767 -0.0010462 0.0010508 ] [ -0.0010515 -0.0002443 -0.0025733 ] ] } "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" -1.337970854735909e-18 "source-value" -8.3509573 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.333452667467848e-10 2.959031161776346e-10 -4.817091410684314e-10 ] [ -1.952421770796579e-08 -3.019994975547291e-08 1.976032679156686e-09 ] [ 2.733194930254289e-08 3.178573739118342e-09 -2.271984309242398e-08 ] [ -2.138781091361603e-08 1.861003207033884e-08 -1.785736842677889e-08 ] [ 1.264673405229215e-08 8.115440829838084e-09 3.908288782089696e-08 ] ] "source-value" [ [ 0.5825483 0.1846882 -0.3006592 ] [ -12.1860583 -18.8493262 1.2333426 ] [ 17.0592611 1.9839097 -14.1806108 ] [ -13.3492217 11.6154685 -11.1456928 ] [ 7.8934706 5.0652598 24.3936201 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.085026804161188e-18 "source-value" 6.7722047 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }