{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7161648 -10.1470049 -10.1320185 ] [ -3.3468708 -2.1751551 9.025765 ] [ -1.2704197 1.8689075 -1.9504945 ] [ 2.2564611 16.5814335 1.2002618 ] [ 14.0769942 -6.1281811 1.8564863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.877136548265328e-08 -1.625729415586351e-08 -1.623328329595573e-08 ] [ -5.362278192776887e-09 -3.484982676545933e-09 1.446086978697501e-08 ] [ -2.035436758713289e-09 2.994319927607354e-09 -3.125036712645512e-09 ] [ 3.615249249949937e-09 2.656638531192484e-08 1.923031410642781e-09 ] [ 2.255383118419352e-08 -9.818428567340416e-09 2.974418971201114e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0837486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.940709952050212e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1813981 1.9949467 1.5403703 ] [ 1.4883584 2.6611072 3.9393596 ] [ 0.8844922 4.2207681 0.6637294 ] [ 2.3472787 4.5641511 2.5487396 ] [ 3.4985692 2.3380649 2.438219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1813981e-10 1.9949467e-10 1.5403703e-10 ] [ 1.4883584e-10 2.6611072e-10 3.9393596e-10 ] [ 8.844922e-11 4.2207681e-10 6.637294e-11 ] [ 2.3472787e-10 4.5641511e-10 2.5487396e-10 ] [ 3.4985692e-10 2.3380649e-10 2.438219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.8e-06 -9.5e-06 -5.3e-06 ] [ -2.18e-05 1.73e-05 -1.57e-05 ] [ -1.5e-05 -1.44e-05 1.28e-05 ] [ 2.67e-05 3e-06 1.78e-05 ] [ 2.3e-06 3.7e-06 -9.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.24969777452e-14 -1.5220678023e-14 -8.4915361602e-15 ] [ -3.492745062119999e-14 2.77176557682e-14 -2.515417315379999e-14 ] [ -2.403264951e-14 -2.30713435296e-14 2.05078609152e-14 ] [ 4.277811612779999e-14 4.806529901999999e-15 2.851874408519999e-14 ] [ 3.685006258199999e-15 5.9280535458e-15 -1.53808956864e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.674822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.710295038050915e-18 } }