{ "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" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.4705935 -1.0582241 -5.8872561 ] [ -1.6025561 -13.8164004 7.0202374 ] [ -0.4636947 13.634932 -1.3393146 ] [ 9.8426063 -2.7562958 -12.0902514 ] [ 5.694238 3.9959883 12.2965847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.158226997400044e-08 -1.695461912587121e-09 -9.432424084082187e-09 ] [ -2.567577916940427e-09 -2.213631370449177e-08 1.124766023474578e-08 ] [ -7.429208075288698e-10 2.184556927659778e-08 -2.145818540016104e-09 ] [ 1.576959370159879e-08 -4.416072690769233e-09 -1.937071813267447e-08 ] [ 9.123174996870952e-09 6.402279031250337e-09 1.970130052202698e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 44.874612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.189705421387113e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6527306 2.077573 0.4621348 ] [ 2.3490785 -1.5595326 3.312655 ] [ 2.3303747 6.6462877 1.1903861 ] [ 4.7713177 1.5270889 -0.6005243 ] [ 4.1900998 3.2928965 5.1332518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.527306000000001e-11 2.077573e-10 4.621348e-11 ] [ 2.3490785e-10 -1.5595326e-10 3.312655e-10 ] [ 2.3303747e-10 6.6462877e-10 1.1903861e-10 ] [ 4.7713177e-10 1.5270889e-10 -6.005243000000001e-11 ] [ 4.1900998e-10 3.2928965e-10 5.133251800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }