{ "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" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1963244 -1.8517637 -2.5157293 ] [ -11.9506437 1.1919038 -0.1348039 ] [ 0.4474085 -4.1157817 -2.0531342 ] [ 5.9561067 6.6909792 -4.8664308 ] [ 3.3508041 -1.9153377 9.5700982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.518899605372588e-09 -2.966852507386105e-09 -4.030642668721549e-09 ] [ -1.914704193965081e-08 1.909640402602679e-09 -2.159796569726611e-10 ] [ 7.168274386471967e-10 -6.59420921605648e-09 -3.289483614604911e-09 ] [ 9.54273490573024e-09 1.072013044449909e-08 -7.79688165450104e-09 ] [ 5.368579989900785e-09 -3.068709283876845e-09 1.533298759480016e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.20031786 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.209445920206875e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.9444467 1.5749782 1.1341558 ] [ 2.4773392 3.3684531 2.3343735 ] [ 4.956317 1.8674584 1.9956087 ] [ 5.4462429 5.0956471 3.3619646 ] [ 5.0147842 4.0565582 4.8509324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9444467e-10 1.5749782e-10 1.1341558e-10 ] [ 2.4773392e-10 3.3684531e-10 2.3343735e-10 ] [ 4.956317e-10 1.8674584e-10 1.9956087e-10 ] [ 5.4462429e-10 5.0956471e-10 3.3619646e-10 ] [ 5.0147842e-10 4.0565582e-10 4.8509324e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.35e-05 1.03e-05 1.21e-05 ] [ 5.4e-06 -1e-05 -5.8e-06 ] [ -1.88e-05 -3e-07 -6.2e-06 ] [ 2e-06 4.7e-06 -6.8e-06 ] [ -2e-06 -4.7e-06 6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.16293843808e-14 1.650241919424e-14 1.938633711168e-14 ] [ 8.65175375232e-15 -1.6021766208e-14 -9.292624400640001e-15 ] [ -3.012092047104e-14 -4.8065298624e-16 -9.93349504896e-15 ] [ 3.2043532416e-15 7.53023011776e-15 -1.089480102144e-14 ] [ -3.2043532416e-15 -7.53023011776e-15 1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -19.135307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065814150723059e-18 } }