{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2166668e-10 2.0340222e-10 1.6032734e-10 ] [ 2.7989405e-10 4.0683434e-10 2.9895424e-10 ] [ 5.5370314e-10 2.3170115e-10 2.4817385e-10 ] [ 5.0106406e-10 4.71479e-10 2.0271225e-10 ] [ 4.2758508e-10 2.8289279e-10 4.5753582e-10 ] ] "source-value" [ [ 3.2166668 2.0340222 1.6032734 ] [ 2.7989405 4.0683434 2.9895424 ] [ 5.5370314 2.3170115 2.4817385 ] [ 5.0106406 4.71479 2.0271225 ] [ 4.2758508 2.8289279 4.5753582 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8548369496448e-13 -1.8833586177504e-12 -1.3810762471296e-13 ] [ -9.9350972255808e-13 3.00023594011008e-12 -2.8622885330592e-12 ] [ -1.83913854301632e-12 -2.58975828986112e-12 2.07209502368064e-12 ] [ -1.55875763437632e-12 2.948004982272e-12 1.72233986736e-12 ] [ 4.00608242264832e-12 -1.47512401477056e-12 -7.938785156063999e-13 ] ] "source-value" [ [ 0.0002406 -0.0011755 -8.62e-05 ] [ -0.0006201 0.0018726 -0.0017865 ] [ -0.0011479 -0.0016164 0.0012933 ] [ -0.0009729 0.00184 0.001075 ] [ 0.0025004 -0.0009207 -0.0004955 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.915539456702803e-09 -2.868274104696847e-09 -1.453087517310415e-09 ] [ -1.790323377668487e-08 4.040803192197677e-09 -2.111569130828586e-09 ] [ 3.614739087128588e-09 -5.821713189413615e-09 -2.985557919433945e-09 ] [ 8.336354710149822e-09 1.017859859189258e-08 -7.431262386151887e-09 ] [ 4.036600522703656e-09 -5.529414650197455e-09 1.39814771139425e-08 ] ] "source-value" [ [ 1.1955857 -1.7902359 -0.9069459 ] [ -11.1743197 2.522071 -1.3179378 ] [ 2.2561427 -3.6336276 -1.8634387 ] [ 5.2031434 6.3529816 -4.6382292 ] [ 2.5194479 -3.4511892 8.7265517 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.155344637740882e-18 "source-value" -7.2110941 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }