{ "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" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2065329 -0.3863631 0.0798339 ] [ 0.7738012 -1.4476197 0.49387 ] [ -2.1063364 2.6476035 -0.9358667 ] [ -0.8259407 1.8703068 -0.7075664 ] [ 1.951943 -2.6839274 1.0697291 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.309021838060243e-10 -6.190219259598125e-10 1.279080081272851e-10 ] [ 1.239766191786985e-09 -2.31934243914951e-09 7.91266967714496e-10 ] [ -3.374722935620037e-09 4.241928428848253e-09 -1.499423746925248e-09 ] [ -1.323302879707187e-09 2.996561828683262e-09 -1.133646343743621e-09 ] [ 3.127357439734214e-09 -4.30012573220453e-09 1.713894954609425e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.098701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.938425588424958e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5065477 2.0922937 1.4956434 ] [ 2.2088418 1.4349894 2.8445166 ] [ 0.6230025 4.3470248 1.2677234 ] [ 2.3972825 5.0832165 2.4757259 ] [ 3.377382 3.2834815 3.4502357 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.065477000000001e-11 2.0922937e-10 1.4956434e-10 ] [ 2.2088418e-10 1.4349894e-10 2.8445166e-10 ] [ 6.230025000000001e-11 4.3470248e-10 1.2677234e-10 ] [ 2.3972825e-10 5.0832165e-10 2.4757259e-10 ] [ 3.377382e-10 3.2834815e-10 3.4502357e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.4e-06 2.08e-05 -7.4e-06 ] [ -1.44e-05 -3.2e-06 -1.21e-05 ] [ 2.61e-05 -3.39e-05 2.2e-05 ] [ -1.87e-05 5.3e-06 -1.37e-05 ] [ 1.64e-05 1.09e-05 1.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.506046023552e-14 3.332527371264e-14 -1.185610699392e-14 ] [ -2.307134333952e-14 -5.126965186560001e-15 -1.938633711168e-14 ] [ 4.181680980288e-14 -5.431378744512e-14 3.52478856576e-14 ] [ -2.996070280896e-14 8.491536090240001e-15 -2.194981970496e-14 ] [ 2.627569658112e-14 1.746372516672e-14 1.810459581504e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }