{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1925079 -1.6230896 -2.4553702 ] [ 1.7042833 0.8145834 0.0821325 ] [ -1.368792 3.078116 -0.2031057 ] [ 3.5340996 -1.8205381 -4.1250802 ] [ 1.3229171 -0.4490717 6.7014235 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.319314760699303e-09 -2.600476210583623e-09 -3.93393672984902e-09 ] [ 2.730562858479873e-09 1.305106479171775e-09 1.31590771307856e-10 ] [ -2.193046541138074e-09 4.931685491310413e-09 -3.254112040912186e-10 ] [ 5.662251754698631e-09 -2.916823581095653e-09 -6.609107055364988e-09 ] [ 2.119546848876536e-09 -7.194921788029114e-10 1.073686405777971e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9653741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.276193615894584e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0626278 2.411842 1.4230282 ] [ 2.2445574 1.5010521 3.6915609 ] [ 2.6019378 4.587435 2.4153965 ] [ 4.4823648 2.0600927 1.2498077 ] [ 4.1566283 3.0205002 3.4814866 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0626278e-10 2.411842e-10 1.4230282e-10 ] [ 2.2445574e-10 1.5010521e-10 3.6915609e-10 ] [ 2.6019378e-10 4.587435e-10 2.4153965e-10 ] [ 4.4823648e-10 2.0600927e-10 1.2498077e-10 ] [ 4.1566283e-10 3.0205002e-10 3.4814866e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-05 6.6e-06 6.48e-05 ] [ 4.52e-05 2.16e-05 -6.73e-05 ] [ 3.4e-05 -3.52e-05 2.44e-05 ] [ -4.16e-05 -5.4e-06 6.31e-05 ] [ -8.17e-05 1.24e-05 -8.5e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.04957713152e-14 1.057436569728e-14 1.0382104502784e-13 ] [ 7.241838326016e-14 3.460701500928e-14 -1.0782648657984e-13 ] [ 5.44740051072e-14 -5.639661705216e-14 3.909310954752e-14 ] [ -6.665054742528e-14 -8.65175375232e-15 1.0109734477248e-13 ] [ -1.3089782991936e-13 1.986699009792e-14 -1.36185012768e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.950872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.754523109577334e-18 } }