{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4016397 -4.72641 -13.0227809 ] [ -3.8520178 -8.8425243 13.6626713 ] [ -5.3952534 15.8219043 3.1961205 ] [ 14.4615824 -5.9540911 -5.5853232 ] [ 3.1873285 3.7011212 1.7493124 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.346091070372513e-08 -7.572543602315328e-09 -2.086479509578078e-08 ] [ -6.17161286206545e-09 -1.416728570231588e-08 2.189001253453514e-08 ] [ -8.64414886077171e-09 2.534948516599499e-08 5.120749542359607e-09 ] [ 2.317000922105275e-08 -9.539505558533356e-09 -8.948674250651844e-09 ] [ 5.106663205509532e-09 5.929849857387242e-09 2.802707429755538e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.2997874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.803123634904179e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.6399618 2.510552 1.1508956 ] [ 2.9924127 1.6990279 4.2820978 ] [ 2.4033202 3.8824682 3.2236976 ] [ 4.6082817 1.5908981 2.3815911 ] [ 4.8850216 4.0004638 2.9749298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6399618e-10 2.510552e-10 1.1508956e-10 ] [ 2.9924127e-10 1.6990279e-10 4.2820978e-10 ] [ 2.4033202e-10 3.8824682e-10 3.2236976e-10 ] [ 4.6082817e-10 1.5908981e-10 2.3815911e-10 ] [ 4.8850216e-10 4.0004638e-10 2.9749298e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 3.3e-06 2.7e-06 ] [ 6.3e-06 7.5e-06 3e-07 ] [ -3.8e-06 1e-07 -3.8e-06 ] [ 1.3e-06 -1.07e-05 -6e-06 ] [ -5e-06 -3e-07 6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 5.28718284864e-15 4.32587687616e-15 ] [ 1.009371271104e-14 1.2016324656e-14 4.8065298624e-16 ] [ -6.08827115904e-15 1.6021766208e-16 -6.08827115904e-15 ] [ 2.08282960704e-15 -1.714328984256e-14 -9.6130597248e-15 ] [ -8.010883104e-15 -4.8065298624e-16 1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }