{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -129.1459602 -22.8231553 45.3149171 ] [ -58.6477542 -16.4274718 -6.5725101 ] [ 126.0700886 22.7483614 -44.7571278 ] [ 3.3551098 9.6975375 -31.8127363 ] [ 58.3685161 6.8047281 37.8274572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.069146381032073e-07 -3.656672583454761e-08 7.260250075111015e-08 ] [ -9.3964060641665e-08 -2.631971125681129e-08 -1.053032202219187e-08 ] [ 2.019865485371046e-07 3.644689279658916e-08 -7.170882377531773e-08 ] [ 5.375478481776963e-09 1.553716786183128e-08 -5.09696223435355e-08 ] [ 9.35166718862084e-08 1.09023762727208e-08 6.060626755015263e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 33.977159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.443740979100431e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.321396 -0.2480739 0.9698235 ] [ -0.05736 1.2660481 2.9018482 ] [ 2.307048 0.5852215 -0.2676573 ] [ 2.9669213 2.7505007 0.7536906 ] [ 1.805946 2.9072915 2.9431757 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.21396e-11 -2.480739e-11 9.698235e-11 ] [ -5.736000000000001e-12 1.2660481e-10 2.9018482e-10 ] [ 2.307048e-10 5.852215e-11 -2.676573e-11 ] [ 2.9669213e-10 2.7505007e-10 7.536906000000001e-11 ] [ 1.805946e-10 2.9072915e-10 2.9431757e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 9.3e-06 -4.1e-06 ] [ 2.35e-05 -7.4e-06 -6.61e-05 ] [ -2e-06 1.78e-05 4.1e-05 ] [ -6.93e-05 -4.68e-05 -5.8e-06 ] [ 4.07e-05 2.71e-05 3.5e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.137545400768e-14 1.490024257344e-14 -6.568924145279999e-15 ] [ 3.76511505888e-14 -1.185610699392e-14 -1.0590387463488e-13 ] [ -3.2043532416e-15 2.851874385024e-14 6.56892414528e-14 ] [ -1.1103083982144e-13 -7.498186585344001e-14 -9.292624400640001e-15 ] [ 6.520858846656e-14 4.341898642368e-14 5.6076181728e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.382547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.464555717175718e-18 } }