{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3068295e-10 1.2264538e-10 3.267621e-11 ] [ 2.0695316e-10 2.3351088e-10 2.8695322e-10 ] [ 1.1899773e-10 3.4727355e-10 1.0098859e-10 ] [ 3.4768718e-10 1.4697588e-10 1.1972319e-10 ] [ 3.4195874e-10 3.63352e-10 2.713036e-11 ] ] "source-value" [ [ 1.3068295 1.2264538 0.3267621 ] [ 2.0695316 2.3351088 2.8695322 ] [ 1.1899773 3.4727355 1.0098859 ] [ 3.4768718 1.4697588 1.1972319 ] [ 3.4195874 3.63352 0.2713036 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8868804820608e-13 1.7976421685376e-13 2.34927157907904e-12 ] [ -1.63678363580928e-12 -1.686290893392e-12 -1.14491541322368e-12 ] [ 2.14018753006464e-12 -4.8690147506112e-13 -2.6660218970112e-13 ] [ -1.7239420439808e-13 1.86541423959744e-12 -5.183041368288e-13 ] [ 5.751814068672e-14 1.28174129664e-13 -4.1944983932544e-13 ] ] "source-value" [ [ -0.0002426 0.0001122 0.0014663 ] [ -0.0010216 -0.0010525 -0.0007146 ] [ 0.0013358 -0.0003039 -0.0001664 ] [ -0.0001076 0.0011643 -0.0003235 ] [ 3.59e-05 8e-05 -0.0002618 ] ] } "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" -2.273699311140835e-18 "source-value" -14.191315 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.240177358373181e-08 -6.444340974076199e-09 1.045779132635059e-10 ] [ -1.428711521548577e-09 1.643982535801859e-09 -4.544757113686957e-09 ] [ 6.694767748831385e-09 -6.694298951952138e-09 1.567855113664547e-09 ] [ 2.700978186523814e-09 -5.383830788718856e-09 4.291156106610643e-09 ] [ 4.43473933014285e-09 1.687848817894534e-08 -1.418832019851738e-09 ] ] "source-value" [ [ -7.7405783 -4.0222413 0.0652724 ] [ -0.8917316 1.0260932 -2.8366143 ] [ 4.1785454 -4.1782528 0.9785782 ] [ 1.685818 -3.3603229 2.678329 ] [ 2.7679466 10.5347238 -0.8855653 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.688333187930534e-18 "source-value" -10.537747 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }