{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.698525 0.3777141 0.3143865 ] [ 0.2309075 0.6110635 -0.5233749 ] [ 1.0597954 -0.6711356 0.0706494 ] [ -0.4875718 0.3389721 0.9918802 ] [ -1.5016561 -0.6566141 -0.8535413 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.11916042404432e-09 6.051647003665133e-10 5.037027001951392e-10 ] [ 3.69954598067376e-10 9.790316535242208e-10 -8.385390286935379e-10 ] [ 1.697979412711385e-09 -1.075277767706581e-09 1.131928169535475e-10 ] [ -7.811761389213735e-10 5.430931737234797e-10 1.589167267074428e-09 ] [ -2.405918295901707e-09 -1.052011759907633e-09 -1.367523915747239e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.265946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.965221191319528e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.654571 2.2638052 1.2421521 ] [ 2.7925204 1.7218232 3.2766488 ] [ 1.9052923 3.9218151 2.9593418 ] [ 4.0286338 1.9111201 1.2360579 ] [ 4.2793554 3.5691414 2.9532344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.654571e-10 2.2638052e-10 1.2421521e-10 ] [ 2.7925204e-10 1.7218232e-10 3.2766488e-10 ] [ 1.9052923e-10 3.9218151e-10 2.9593418e-10 ] [ 4.0286338e-10 1.9111201e-10 1.2360579e-10 ] [ 4.2793554e-10 3.5691414e-10 2.9532344e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.2e-06 -2.4e-06 -2.4e-06 ] [ -1e-07 -1.74e-05 2.09e-05 ] [ -1.92e-05 2.65e-05 1.7e-06 ] [ 1.68e-05 -7.5e-06 -2.8e-05 ] [ 6.6e-06 7e-07 7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.72914180736e-15 -3.84522388992e-15 -3.84522388992e-15 ] [ -1.6021766208e-16 -2.787787320192e-14 3.348549137472e-14 ] [ -3.076179111936e-14 4.24576804512e-14 2.72370025536e-15 ] [ 2.691656722944e-14 -1.2016324656e-14 -4.48609453824e-14 ] [ 1.057436569728e-14 1.12152363456e-15 1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }