{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 862.2968125 2233.4285561 2414.3354654 ] [ 2012.6405664 -3794.9392284 -1950.5015342 ] [ -3094.5370712 1419.0281148 -741.7840142 ] [ 66.914768 -151.7449468 185.7747823 ] [ 152.6849243 294.2275043 92.1753007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.381551793177861e-06 3.578347016810522e-06 3.868191837432168e-06 ] [ 3.22460566155975e-06 -6.080162909099271e-06 -3.125047956929772e-06 ] [ -4.957994947675545e-06 2.273533669790458e-06 -1.188469005234415e-06 ] [ 1.07209276875856e-07 -2.431222060874998e-07 2.976440129352696e-07 ] [ 2.446282160620778e-07 4.714044285857915e-07 1.476811117967499e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 586.15708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.391271696923953e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.6062675 1.873207 -0.9675013 ] [ 0.6044927 -1.1519683 -0.4561239 ] [ 1.6802689 1.3819103 1.3258809 ] [ 3.9705814 0.8158638 3.6034697 ] [ 2.8019948 3.8656936 3.1429546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.062675e-11 1.873207e-10 -9.675013e-11 ] [ 6.044927e-11 -1.1519683e-10 -4.561239e-11 ] [ 1.6802689e-10 1.3819103e-10 1.3258809e-10 ] [ 3.9705814e-10 8.158638e-11 3.6034697e-10 ] [ 2.8019948e-10 3.8656936e-10 3.1429546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.42e-05 9e-06 2.29e-05 ] [ -1.22e-05 3.1e-06 -6.7e-06 ] [ -2.7e-06 -2.3e-05 -3.06e-05 ] [ 1.55e-05 3.6e-06 2.26e-05 ] [ -1.48e-05 7.3e-06 -8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.275090801536e-14 1.44195895872e-14 3.668984461632e-14 ] [ -1.954655477376e-14 4.96674752448e-15 -1.073458335936e-14 ] [ -4.32587687616e-15 -3.68500622784e-14 -4.902660459647999e-14 ] [ 2.48337376224e-14 5.76783583488e-15 3.620919163008e-14 ] [ -2.371221398784e-14 1.169588933184e-14 -1.313784829056e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.225055 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.638234406739414e-18 } }