{ "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" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.3950329 -1.2902487 0.9544747 ] [ -5.7580389 1.3150937 -1.2701085 ] [ -4.3275537 1.2668926 -1.1999095 ] [ 3.0022525 1.2379505 -2.0251838 ] [ 2.6883072 -2.529688 3.5407272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.041619018041259e-09 -2.067206319188876e-09 1.52923706208416e-09 ] [ -9.225395383243061e-09 2.107012397660606e-09 -2.034938161344789e-09 ] [ -6.933505420520246e-09 2.029785721507508e-09 -1.922466963814623e-09 ] [ 4.810138804868085e-09 1.983415365148617e-09 -3.244702163915329e-09 ] [ 4.307142980853964e-09 -4.053007004910192e-09 5.672870387208245e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.319484 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.973798940773685e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.147301 1.9594323 1.5127646 ] [ 2.8019545 3.8472128 2.822313 ] [ 5.2920008 2.245959 2.3589566 ] [ 5.0797891 4.6678046 2.5383471 ] [ 4.5180846 3.2426864 4.4446537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.147301e-10 1.9594323e-10 1.5127646e-10 ] [ 2.8019545e-10 3.8472128e-10 2.822313e-10 ] [ 5.2920008e-10 2.245959e-10 2.3589566e-10 ] [ 5.0797891e-10 4.6678046e-10 2.5383471e-10 ] [ 4.5180846e-10 3.242686400000001e-10 4.4446537e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.48e-05 1.13e-05 3.35e-05 ] [ -1.38e-05 6e-06 -1.38e-05 ] [ 5.06e-05 1.83e-05 2.7e-06 ] [ 6.4e-06 -1.1e-05 -4.3e-06 ] [ -1.85e-05 -2.46e-05 -1.81e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.97339805232e-14 1.81045959642e-14 5.367291723899999e-14 ] [ -2.21100375492e-14 9.613059803999999e-15 -2.21100375492e-14 ] [ 8.107013768039999e-14 2.93198324022e-14 4.3258769118e-15 ] [ 1.02539304576e-14 -1.7623942974e-14 -6.8893595262e-15 ] [ -2.9640267729e-14 -3.94135451964e-14 -2.899939707539999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }