{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.3866432 -20.8692945 -51.9117881 ] [ 50.0264291 -2.6565704 -22.3917317 ] [ -36.7023198 9.1975646 52.5539436 ] [ 17.0077558 -22.742066 9.5539253 ] [ -6.9452218 37.0703663 12.1956509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.746953328273498e-08 -3.343629601596471e-08 -8.317185392297924e-08 ] [ 8.015117578647765e-08 -4.256295021456034e-09 -3.58755093245371e-08 ] [ -5.880359919715554e-08 1.473612309182555e-08 8.420070046047383e-08 ] [ 2.724942893953798e-08 -3.643680675408585e-08 1.530707587864144e-08 ] [ -1.112747208590742e-08 5.939327469968103e-08 1.953958690840107e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.084706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.858795318995961e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1636609 0.7157739 -0.1585453 ] [ 2.006317 1.4862333 0.4510509 ] [ 0.1109523 1.2236552 2.1524429 ] [ 2.4588759 0.7500321 2.7682652 ] [ 1.7585099 3.0580633 2.3442634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.636609e-11 7.157738999999999e-11 -1.585453e-11 ] [ 2.006317e-10 1.4862333e-10 4.510509e-11 ] [ 1.109523e-11 1.2236552e-10 2.1524429e-10 ] [ 2.4588759e-10 7.500321e-11 2.7682652e-10 ] [ 1.7585099e-10 3.0580633e-10 2.3442634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.2e-06 -6e-07 5e-07 ] [ 1.94e-05 2.07e-05 -2.7e-05 ] [ -2.49e-05 -1.04e-05 1.68e-05 ] [ 5.6e-06 -1.67e-05 2.3e-05 ] [ 4e-06 7.1e-06 -1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.729141862799999e-15 -9.613059803999998e-16 8.010883169999999e-16 ] [ 3.10822266996e-14 3.316505632379999e-14 -4.325876911799999e-14 ] [ -3.989419818659999e-14 -1.66626369936e-14 2.691656745119999e-14 ] [ 8.972189150399999e-15 -2.67563497878e-14 3.6850062582e-14 ] [ 6.408706535999999e-15 1.13754541014e-14 -2.13089492322e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }