{ "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" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2525848 -4.593145 5.6015519 ] [ -1.4703204 7.5787804 -4.7886875 ] [ -3.3487232 -6.8885527 1.61856 ] [ 5.5597294 4.3154895 -5.0084283 ] [ 4.511899 -0.4125722 2.577004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.415568565329445e-09 -7.359029534944416e-09 8.974675494377819e-09 ] [ -2.355712969965304e-09 1.214254477105727e-08 -7.6723231568172e-09 ] [ -5.365246020570562e-09 -1.103667808708871e-08 2.593218991362048e-09 ] [ 8.907668462654411e-09 6.914176384207882e-09 -8.02438672921309e-09 ] [ 7.228859093210899e-09 -6.610135332320218e-10 4.128815560508083e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4451833 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.032632200003059e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4578873 1.0349319 2.2792532 ] [ 1.4247507 2.7701918 1.6317786 ] [ 2.0161179 0.3515856 1.6571451 ] [ 2.280261 1.6740901 -0.613514 ] [ 3.3389371 1.9736464 3.2676543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.578873e-11 1.0349319e-10 2.2792532e-10 ] [ 1.4247507e-10 2.7701918e-10 1.6317786e-10 ] [ 2.0161179e-10 3.515856e-11 1.6571451e-10 ] [ 2.280261e-10 1.6740901e-10 -6.135140000000001e-11 ] [ 3.3389371e-10 1.9736464e-10 3.2676543e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 -8e-07 -1.7e-05 ] [ 7e-06 8.6e-06 8.6e-06 ] [ 1.5e-06 -6.1e-06 1e-07 ] [ -1.58e-05 -6.2e-06 7.2e-06 ] [ 0.0 4.4e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.169588933184e-14 -1.28174129664e-15 -2.72370025536e-14 ] [ 1.12152363456e-14 1.377871893888e-14 1.377871893888e-14 ] [ 2.4032649312e-15 -9.77327738688e-15 1.6021766208e-16 ] [ -2.531439060864e-14 -9.93349504896e-15 1.153567166976e-14 ] [ 0.0 7.04957713152e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725914354017e-18 } }