{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.214906e-11 5.683096e-11 2.1527864e-10 ] [ 1.3413e-11 2.6513187e-10 1.0702514e-10 ] [ 2.8431644e-10 -4.48067e-12 2.1802464e-10 ] [ 2.1595157e-10 3.6375622e-10 2.321157e-11 ] [ 2.5049117e-10 2.3476672e-10 2.2480529e-10 ] ] "source-value" [ [ 0.5214906 0.5683096 2.1527864 ] [ 0.13413 2.6513187 1.0702514 ] [ 2.8431644 -0.0448067 2.1802464 ] [ 2.1595157 3.6375622 0.2321157 ] [ 2.5049117 2.3476672 2.2480529 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.20916269571776e-12 -6.19609764561984e-12 9.068159456065919e-12 ] [ -5.8311218114016e-12 1.08291117799872e-11 -1.668811146459072e-11 ] [ 3.4014209659584e-12 -5.714323135745281e-12 1.60730358598656e-12 ] [ -6.474555942314879e-12 2.291112567744001e-12 6.708153293627521e-12 ] [ 1.011341948347584e-11 -1.20980356636608e-12 -6.9550487108928e-13 ] ] "source-value" [ [ -0.0007547 -0.0038673 0.0056599 ] [ -0.0036395 0.006759 -0.0104159 ] [ 0.002123 -0.0035666 0.0010032 ] [ -0.0040411 0.00143 0.0041869 ] [ 0.0063123 -0.0007551 -0.0004341 ] ] } "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" -2.560840924467625e-18 "source-value" -15.983512 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.539100669464666e-10 7.277037185069004e-09 6.619625665315865e-09 ] [ -1.350816786446159e-08 5.347006040831064e-09 -1.42827653059603e-09 ] [ 9.197164474525467e-09 -7.975122521823745e-10 1.907326058473934e-09 ] [ 5.394751865436878e-09 2.389115628808729e-09 -6.586401649165659e-09 ] [ -1.337658382229555e-09 -1.421564660252642e-08 -5.122735440281089e-10 ] ] "source-value" [ [ 0.1584782 4.5419694 4.1316454 ] [ -8.4311353 3.3373387 -0.8914601 ] [ 5.7404186 -0.497768 1.1904593 ] [ 3.3671393 1.4911687 -4.1109086 ] [ -0.8349007 -8.8727088 -0.319736 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.393204868344952e-18 "source-value" -8.6957009 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }