{ "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" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8657415 -1.5237354 -3.193721 ] [ 0.0565851 0.3503954 -0.4421059 ] [ 0.0096718 1.210297 -0.0009066 ] [ 0.0896635 -0.3248112 1.1301814 ] [ 2.7098211 0.2878543 2.506552 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.591424032556323e-09 -2.441293234165337e-09 -5.116905119557997e-09 ] [ 9.065932430563008e-11 5.613953179158645e-10 -7.083317368977427e-10 ] [ 1.549593184105344e-11 1.939109557624377e-09 -1.45253332441728e-12 ] [ 1.436567634391008e-10 -5.20404910813993e-10 1.810750216343013e-09 ] [ 4.341612012970539e-09 4.611934296567495e-10 4.015939013219482e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7063433992349495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.938216742910637e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.406144 2.4941295 -0.1234733 ] [ 2.0595271 2.9302842 3.1587763 ] [ 2.3622998 1.0689451 1.7496843 ] [ 2.1033969 4.3554703 1.285621 ] [ 3.8997492 2.8655007 1.6733118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406144e-10 2.4941295e-10 -1.234733e-11 ] [ 2.0595271e-10 2.9302842e-10 3.1587763e-10 ] [ 2.3622998e-10 1.0689451e-10 1.7496843e-10 ] [ 2.1033969e-10 4.355470300000001e-10 1.285621e-10 ] [ 3.8997492e-10 2.8655007e-10 1.6733118e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 1e-07 1.4e-06 ] [ 1.72e-05 -4e-06 -9.7e-06 ] [ -1.67e-05 2.19e-05 -1.6e-06 ] [ -1.33e-05 -1.95e-05 1e-06 ] [ 5.7e-06 1.5e-06 8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.153567166976e-14 1.6021766208e-16 2.24304726912e-15 ] [ 2.755743787776e-14 -6.4087064832e-15 -1.554111322176e-14 ] [ -2.675634956736e-14 3.508766799552e-14 -2.56348259328e-15 ] [ -2.130894905664e-14 -3.12424441056e-14 1.6021766208e-15 ] [ 9.13240673856e-15 2.4032649312e-15 1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }