{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0248739e-10 2.4328818e-10 1.3913669e-10 ] [ 3.2907405e-10 9.811368e-11 2.8463571e-10 ] [ 5.121286500000001e-10 2.3332087e-10 2.0409736e-10 ] [ 3.0322528e-10 2.8401934e-10 4.3643084e-10 ] [ 3.4947523e-10 4.0898332e-10 2.3512597e-10 ] ] "source-value" [ [ 2.0248739 2.4328818 1.3913669 ] [ 3.2907405 0.9811368 2.8463571 ] [ 5.1212865 2.3332087 2.0409736 ] [ 3.0322528 2.8401934 4.3643084 ] [ 3.4947523 4.0898332 2.3512597 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.757345964396801e-13 2.9944681042752e-13 -2.467351996032e-13 ] [ 7.200181733875199e-13 1.08595531357824e-12 -3.3437426076096e-13 ] [ -1.09620924395136e-12 4.870616927232e-14 6.536880612864e-14 ] [ 7.914752506752001e-14 6.1827995796672e-13 -1.1727932864256e-13 ] [ 2.130894905664e-14 -2.0523882512448e-12 6.3301998287808e-13 ] ] "source-value" [ [ 0.0001721 0.0001869 -0.000154 ] [ 0.0004494 0.0006778 -0.0002087 ] [ -0.0006842 3.04e-05 4.08e-05 ] [ 4.94e-05 0.0003859 -7.32e-05 ] [ 1.33e-05 -0.001281 0.0003951 ] ] } "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" -1.337970982910039e-18 "source-value" -8.3509581 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.781925616975863e-09 -3.345025951082861e-10 -1.720033854549683e-09 ] [ -7.50042963261312e-11 1.920785463612288e-10 1.339262161026975e-09 ] [ 4.104720105872548e-09 -1.618651802991686e-09 -2.720961174209081e-09 ] [ -8.544156376996935e-10 -3.534723342550257e-09 6.579409910610149e-09 ] [ -1.393374394653199e-09 5.295799194289001e-09 -3.477677042878362e-09 ] ] "source-value" [ [ -1.1121905 -0.2087801 -1.0735607 ] [ -0.046814 0.119886 0.8359017 ] [ 2.5619648 -1.010283 -1.6982904 ] [ -0.5332843 -2.2062008 4.1065447 ] [ -0.8696759 3.3053779 -2.1705953 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.943290276166585e-19 "source-value" -6.2061137 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }