{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6002702e-10 5.230170600000001e-10 4.463239e-10 ] [ 2.0223361e-10 3.4355374e-10 3.0006126e-10 ] [ 3.1103099e-10 2.9209686e-10 5.146025100000001e-10 ] [ 4.2945358e-10 2.7055288e-10 2.9998872e-10 ] [ 4.871626e-10 4.4980225e-10 4.465933200000001e-10 ] ] "source-value" [ [ 2.6002702 5.2301706 4.463239 ] [ 2.0223361 3.4355374 3.0006126 ] [ 3.1103099 2.9209686 5.1460251 ] [ 4.2945358 2.7055288 2.9998872 ] [ 4.871626 4.4980225 4.4659332 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.46798994242496e-12 -6.3221889456768e-12 1.8200726412288e-13 ] [ 4.71536601267648e-12 1.10774491562112e-12 -1.77008473065984e-12 ] [ -1.73772076291968e-12 1.14010888336128e-12 4.08122450616384e-12 ] [ -3.1618955611488e-12 4.37762718101184e-12 1.57686223019136e-12 ] [ -4.283739631032961e-12 -3.0329203431744e-13 -4.06984905215616e-12 ] ] "source-value" [ [ 0.0027887 -0.003946 0.0001136 ] [ 0.0029431 0.0006914 -0.0011048 ] [ -0.0010846 0.0007116 0.0025473 ] [ -0.0019735 0.0027323 0.0009842 ] [ -0.0026737 -0.0001893 -0.0025402 ] ] } "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" -2.609453045972304e-18 "source-value" -16.286925 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.936839273352704e-09 2.852228466057197e-10 -3.50976976211662e-10 ] [ -1.275660075058092e-09 5.556170679329491e-10 -7.837024510170509e-10 ] [ -2.146327231093208e-09 -8.661281896683897e-10 4.598382125402795e-09 ] [ 1.604541914145287e-09 -3.270487888153383e-10 -3.541929932990615e-09 ] [ 3.754284665358716e-09 3.523372241627213e-10 7.822723481653248e-11 ] ] "source-value" [ [ -1.20888 0.1780221 -0.2190626 ] [ -0.7962044 0.3467889 -0.4891486 ] [ -1.3396321 -0.5405947 2.8700844 ] [ 1.0014763 -0.2041278 -2.2106988 ] [ 2.3432402 0.2199116 0.0488256 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.379820921578482e-18 "source-value" -14.853674 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }