{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.825926e-11 2.7198406e-10 5.677122e-11 ] [ 3.658659e-11 1.799438e-10 2.5578671e-10 ] [ 1.7036262e-10 8.156684e-11 1.091213e-10 ] [ 2.7738972e-10 2.3673382e-10 -7.29908e-12 ] [ 2.3232634e-10 2.7141912e-10 2.0681702e-10 ] ] "source-value" [ [ 0.6825926 2.7198406 0.5677122 ] [ 0.3658659 1.799438 2.5578671 ] [ 1.7036262 0.8156684 1.091213 ] [ 2.7738972 2.3673382 -0.0729908 ] [ 2.3232634 2.7141912 2.0681702 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.022941707082176e-11 4.574214252384e-13 6.71488243543488e-12 ] [ 1.02875760821568e-11 -1.34214335524416e-12 -1.369588640758464e-11 ] [ 1.5356862910368e-12 9.69813530336448e-12 2.51445598868352e-12 ] [ -1.450754908368192e-11 -6.8877572928192e-12 1.11367296911808e-11 ] [ -7.54513036033344e-12 -1.92549586287744e-12 -6.67034192537664e-12 ] ] "source-value" [ [ 0.0063847 0.0002855 0.0041911 ] [ 0.006421 -0.0008377 -0.0085483 ] [ 0.0009585 0.0060531 0.0015694 ] [ -0.0090549 -0.004299 0.006951 ] [ -0.0047093 -0.0012018 -0.0041633 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.737363295544682e-07 5.175035533642533e-07 -9.705482130722281e-07 ] [ 2.886764155367672e-07 -5.236347351390751e-07 9.680068168041011e-07 ] [ -2.870349724509093e-09 1.20694888817197e-08 3.548536508286484e-09 ] [ -2.929070939620372e-09 -7.48322546005897e-09 -2.898760770046883e-08 ] [ -9.140665318169576e-09 1.544918353161174e-09 2.79804674603093e-08 ] ] "source-value" [ [ -170.8527799 323.0003151 -605.7685529 ] [ 180.1776482 -326.8270978 604.1823381 ] [ -1.7915314 7.5331825 2.2148223 ] [ -1.8281823 -4.670662 -18.0926418 ] [ -5.7051546 0.9642622 17.4640343 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.856676127393151e-18 "source-value" 61.520534 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }