{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2019375e-10 2.0954904e-10 -1.6179901e-10 ] [ -4.79742e-11 8.973446000000001e-11 3.4796918e-10 ] [ 7.39314e-11 6.930558200000001e-10 9.624684e-11 ] [ 2.3968172e-10 5.0178717e-10 5.8455271e-10 ] [ 4.68293e-10 5.479560000000001e-12 5.1787807e-10 ] [ 5.562740299999999e-10 3.8135085e-10 1.2611271e-10 ] ] "source-value" [ [ 1.2019375 2.0954904 -1.6179901 ] [ -0.479742 0.8973446 3.4796918 ] [ 0.739314 6.9305582 0.9624684 ] [ 2.3968172 5.0178717 5.8455271 ] [ 4.68293 0.0547956 5.1787807 ] [ 5.5627403 3.8135085 1.2611271 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1e-07 1e-07 -3e-07 ] [ -3e-07 -0.0 2e-07 ] [ -1e-07 1e-07 -4e-07 ] [ 1e-07 -1e-07 4e-07 ] [ 2e-07 -0.0 1e-07 ] [ 0.0 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 2.973397559099736e-31 "source-value" 1.8558488e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.991322571084305e-09 -1.392686259794565e-09 -5.659936289046252e-09 ] [ -4.600381802043216e-09 -4.047855813464776e-09 1.107587581876957e-09 ] [ -1.670159698520799e-09 4.304515856363184e-09 -1.168876605458392e-09 ] [ -3.900019932527981e-10 3.787644546086366e-09 4.889499379796438e-09 ] [ 2.841988474620678e-09 -3.576307676525458e-09 3.104967021458534e-09 ] [ 5.80987759028044e-09 9.246893473352506e-10 -2.273240928409624e-09 ] ] "source-value" [ [ -1.2428858 -0.8692464 -3.5326544 ] [ -2.8713325 -2.5264729 0.6913018 ] [ -1.0424317 2.6866675 -0.7295554 ] [ -0.2434201 2.3640618 3.0517855 ] [ 1.7738297 -2.2321557 1.937968 ] [ 3.6262404 0.5771457 -1.4188454 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.223889081959122e-18 "source-value" 13.880424 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.718051e-10 2.8648e-10 8.682680000000001e-11 ] [ 1.578738e-10 2.123399e-10 2.800363e-10 ] [ 1.502934e-10 5.103369e-10 1.611601e-10 ] [ 2.373634e-10 3.880614e-10 3.837999e-10 ] [ 3.381701e-10 1.593797e-10 3.943141e-10 ] [ 3.548939e-10 3.24359e-10 2.048233e-10 ] ] "source-value" [ [ 1.718051 2.8648 0.868268 ] [ 1.578738 2.123399 2.800363 ] [ 1.502934 5.103369 1.611601 ] [ 2.373634 3.880614 3.837999 ] [ 3.381701 1.593797 3.943141 ] [ 3.548939 3.24359 2.048233 ] ] } "instance-id" 1 }