{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9313016e-10 1.7361977e-10 1.8275502e-10 ] [ 1.9368102e-10 3.8399621e-10 3.3446282e-10 ] [ 3.998225500000001e-10 1.1131657e-10 3.263231300000001e-10 ] [ 4.4865074e-10 3.6351438e-10 2.9133059e-10 ] [ 3.6885624e-10 3.1083888e-10 5.024069e-11 ] ] "source-value" [ [ 1.9313016 1.7361977 1.8275502 ] [ 1.9368102 3.8399621 3.3446282 ] [ 3.9982255 1.1131657 3.2632313 ] [ 4.4865074 3.6351438 2.9133059 ] [ 3.6885624 3.1083888 0.5024069 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.52622760046336e-12 -7.642382481215999e-14 -3.36745482159744e-12 ] [ -7.337968923264e-12 5.19217377502656e-12 1.05407199882432e-11 ] [ 4.34446212496128e-12 -5.610662308379521e-12 -9.37273323168e-13 ] [ 1.53873042661632e-12 6.33596766461568e-12 4.5389663667264e-13 ] [ 6.981003972149761e-12 -5.841055306450561e-12 -6.690048697812479e-12 ] ] "source-value" [ [ -0.0034492 -4.77e-05 -0.0021018 ] [ -0.00458 0.0032407 0.006579 ] [ 0.0027116 -0.0035019 -0.000585 ] [ 0.0009604 0.0039546 0.0002833 ] [ 0.0043572 -0.0036457 -0.0041756 ] ] } "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" -1.522091117451599e-18 "source-value" -9.5001456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.708133158980406e-08 -1.661580811761193e-08 -1.015367577325006e-08 ] [ -2.79844889236275e-08 2.760530370539471e-08 2.313680427080434e-08 ] [ 1.665322262671384e-08 -3.112348970130039e-08 1.861638197694006e-08 ] [ 1.753449362849606e-08 1.047602810173685e-08 5.395981215558017e-09 ] [ 1.087810425822166e-08 9.657965851563106e-09 -3.699549169005236e-08 ] ] "source-value" [ [ -10.6613287 -10.3707718 -6.337426 ] [ -17.4665443 17.2298755 14.4408575 ] [ 10.3941241 -19.4257545 11.6194318 ] [ 10.9441702 6.5386225 3.3679066 ] [ 6.7895787 6.0280282 -23.0907699 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.876466433737098e-19 "source-value" 4.2919528 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }