{ "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" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0569207 -2.4743163 1.4674094 ] [ -0.8851283 2.7375991 0.0178281 ] [ 0.3217611 -0.4432973 -0.0648065 ] [ 0.8711599 -0.6555878 -3.4388418 ] [ 1.7491279 0.8356023 2.0184108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.295550283530923e-09 -3.964291760985334e-09 2.351049053191959e-09 ] [ -1.418131880352142e-09 4.386117311279429e-09 2.85637652486154e-11 ] [ 5.155181161501374e-10 -7.102405759752881e-10 -1.03831460031321e-10 ] [ 1.395752036257776e-09 -1.050367454695465e-09 -5.5096319799825e-09 ] [ 2.802411851257488e-09 1.338782480376658e-09 3.233850621573246e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.484075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.160386989610355e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7568417 0.8114981 1.970673 ] [ 2.3355942 3.1711169 1.6981707 ] [ 2.8677206 1.923428 3.7321673 ] [ 3.5087696 1.3927945 0.4988913 ] [ 4.619644 2.5047396 2.2603798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7568417e-10 8.114981e-11 1.970673e-10 ] [ 2.3355942e-10 3.1711169e-10 1.6981707e-10 ] [ 2.8677206e-10 1.923428e-10 3.7321673e-10 ] [ 3.5087696e-10 1.3927945e-10 4.988913e-11 ] [ 4.619644e-10 2.5047396e-10 2.2603798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -7.3e-06 3.5e-06 ] [ -5e-07 8.8e-06 -2.8e-06 ] [ 1.1e-05 6.7e-06 2.2e-06 ] [ 7.5e-06 3e-06 -9.6e-06 ] [ -1.77e-05 -1.13e-05 6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 -1.16958894282e-14 5.607618218999999e-15 ] [ -8.010883169999999e-16 1.40991543792e-14 -4.486094575199999e-15 ] [ 1.7623942974e-14 1.07345834478e-14 3.5247885948e-15 ] [ 1.2016324755e-14 4.806529901999999e-15 -1.53808956864e-14 ] [ -2.83585264218e-14 -1.81045959642e-14 1.07345834478e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }