{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0669562 0.3147643 0.8803362 ] [ 2.0907767 -0.6058571 1.1102676 ] [ -4.1577329 0.2910928 -1.9906038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.311628899857609e-09 5.043080025224774e-10 1.410454078083913e-09 ] [ 3.349793548053376e-09 -9.706900811656878e-10 1.778844791551726e-09 ] [ -6.661422447910985e-09 4.663820786432102e-10 -3.189298869635639e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3847364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.627298769250758e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.388942 1.2286132 2.0801684 ] [ 2.6737807 3.5533892 1.6589679 ] [ 4.3947833 2.3216936 2.7471787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.388942e-10 1.2286132e-10 2.0801684e-10 ] [ 2.6737807e-10 3.5533892e-10 1.6589679e-10 ] [ 4.3947833e-10 2.3216936e-10 2.7471787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ 0.0 -1e-07 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }