{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.35852e-11 1.0492849e-10 5.301441000000001e-11 ] [ 1.2518513e-10 -2.229009e-11 2.3746052e-10 ] [ 3.0739151e-10 8.904036e-11 3.3610856e-10 ] [ 1.9117459e-10 2.9511792e-10 3.797623e-11 ] [ 3.4697449e-10 2.8613885e-10 2.1393934e-10 ] ] "source-value" [ [ 0.535852 1.0492849 0.5301441 ] [ 1.2518513 -0.2229009 2.3746052 ] [ 3.0739151 0.8904036 3.3610856 ] [ 1.9117459 2.9511792 0.3797623 ] [ 3.4697449 2.8613885 2.1393934 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.857315937023999e-14 -9.5457683067264e-13 3.2748490129152e-13 ] [ 2.32940458898112e-12 5.12151778604928e-12 -3.71368518935232e-12 ] [ -9.3198614031936e-13 5.14170521147136e-12 -1.74893599926528e-12 ] [ -3.05967669274176e-12 -3.11110656226944e-12 2.1084644329728e-12 ] [ 1.59400552003392e-12 -6.19737938691648e-12 3.02667185435328e-12 ] ] "source-value" [ [ 4.28e-05 -0.0005958 0.0002044 ] [ 0.0014539 0.0031966 -0.0023179 ] [ -0.0005817 0.0032092 -0.0010916 ] [ -0.0019097 -0.0019418 0.001316 ] [ 0.0009949 -0.0038681 0.0018891 ] ] } "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" -1.853184344797887e-18 "source-value" -11.566667 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.264357447705683e-08 -5.100784659270156e-09 -2.665161239774039e-08 ] [ -1.556339549311377e-08 -2.025133800987799e-08 2.592479843199808e-08 ] [ 3.46116271951183e-08 -1.945725954262932e-08 6.727576320583816e-09 ] [ 1.155357535262679e-08 1.668630004370324e-08 -2.20672746321602e-08 ] [ 2.041767422425517e-09 2.812308200785656e-08 1.606651211710103e-08 ] ] "source-value" [ [ -20.3745168 -3.1836594 -16.6346282 ] [ -9.7139075 -12.6398911 16.1809866 ] [ 21.6028787 -12.1442663 4.1990229 ] [ 7.2111746 10.4147694 -13.7733096 ] [ 1.274371 17.5530473 10.0279282 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.567649826774124e-18 "source-value" 9.7845007 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }