{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.551997 0.9901994 -0.2112104 ] [ 2.4623185 1.0647348 0.2532182 ] [ -1.0064424 -1.0714498 -1.2268252 ] [ 0.0480136 -0.200257 0.4664239 ] [ -0.9518927 -0.7832274 0.7183934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.843966881517375e-10 1.586474328610187e-09 -3.383963649498163e-10 ] [ 3.945069133663325e-09 1.705893203912164e-09 4.057002800010586e-10 ] [ -1.612498483461842e-09 -1.716651819920836e-09 -1.965590653248284e-09 ] [ 7.692626740044287e-11 -3.208470835515456e-10 7.47293467962357e-10 ] [ -1.525100229450188e-09 -1.25486862904997e-09 1.150993110017023e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.916071 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.190906333439288e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7312495 0.8466113 0.0335527 ] [ 0.6252055 0.9105271 2.3852395 ] [ 1.5050951 2.8252059 1.0494682 ] [ 2.7903811 0.6900068 1.1654565 ] [ 2.5492045 2.1038813 3.0332239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.312495e-11 8.466113e-11 3.35527e-12 ] [ 6.252055e-11 9.105271000000001e-11 2.3852395e-10 ] [ 1.5050951e-10 2.8252059e-10 1.0494682e-10 ] [ 2.7903811e-10 6.900068000000001e-11 1.1654565e-10 ] [ 2.5492045e-10 2.1038813e-10 3.0332239e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 1e-07 1e-07 ] [ -9.1e-06 -5.8e-06 -7.8e-06 ] [ 2.8e-06 -4.7e-06 2.9e-06 ] [ 1.6e-06 6.2e-06 7.1e-06 ] [ 1.01e-05 4.1e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.65175375232e-15 1.6021766208e-16 1.6021766208e-16 ] [ -1.457980724928e-14 -9.292624400640001e-15 -1.249697764224e-14 ] [ 4.48609453824e-15 -7.53023011776e-15 4.646312200320001e-15 ] [ 2.56348259328e-15 9.93349504896e-15 1.137545400768e-14 ] [ 1.618198387008e-14 6.568924145279999e-15 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }