{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1377509 -7.8099974 -14.4742482 ] [ -22.5992449 -26.173724 19.4701061 ] [ -4.7754427 42.3430424 -1.6258239 ] [ 19.6994654 -4.5285473 -14.7771034 ] [ 16.812973 -3.8307737 11.4070693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.464029085867416e-08 -1.251299524278879e-08 -2.319030206969648e-08 ] [ -3.620798182651363e-08 -4.193492867207186e-08 3.119454879791546e-08 ] [ -7.65110264791003e-09 6.784103258682313e-08 -2.604857042117877e-09 ] [ 3.156202290613852e-08 -7.255532610246963e-09 -2.367552959062419e-08 ] [ 2.693735226674164e-08 -6.137576061715513e-09 1.827613974430542e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.929669 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.751126014488252e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6924113 0.114139 -0.052411 ] [ 0.8423502 0.2667564 2.5086632 ] [ 0.9852136 2.4220094 1.1160547 ] [ 3.0341441 0.9690345 0.5723428 ] [ 3.201174 -0.1289951 2.6991697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.924112999999999e-11 1.14139e-11 -5.2411e-12 ] [ 8.423502e-11 2.667564e-11 2.5086632e-10 ] [ 9.852136000000001e-11 2.4220094e-10 1.1160547e-10 ] [ 3.0341441e-10 9.690345000000001e-11 5.723428000000001e-11 ] [ 3.201174e-10 -1.289951e-11 2.6991697e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.1e-06 6e-07 -9.5e-06 ] [ 1.7e-06 -4.1e-06 -6.1e-06 ] [ 4.2e-06 -4e-07 1.16e-05 ] [ 1.2e-06 -1.03e-05 -2.8e-06 ] [ 1e-06 1.42e-05 6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.297763062848e-14 9.6130597248e-16 -1.52206778976e-14 ] [ 2.72370025536e-15 -6.568924145279999e-15 -9.77327738688e-15 ] [ 6.72914180736e-15 -6.408706483200001e-16 1.858524880128e-14 ] [ 1.92261194496e-15 -1.650241919424e-14 -4.48609453824e-15 ] [ 1.6021766208e-15 2.275090801536e-14 1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }