{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.772573e-11 7.633922e-11 1.8515473e-10 ] [ 1.604564e-11 2.4631229e-10 1.08314e-12 ] [ 1.7887032e-10 2.4881249e-10 2.8689582e-10 ] [ 2.3911746e-10 1.333634e-11 6.557931000000001e-11 ] [ 2.6141251e-10 2.6279305e-10 5.038617e-11 ] ] "source-value" [ [ 0.2772573 0.7633922 1.8515473 ] [ 0.1604564 2.4631229 0.0108314 ] [ 1.7887032 2.4881249 2.8689582 ] [ 2.3911746 0.1333634 0.6557931 ] [ 2.6141251 2.6279305 0.5038617 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.263391987948801e-13 -2.24673227534784e-12 1.38652364764032e-12 ] [ 4.390765029302399e-12 -2.6980654294272e-12 4.24064107993344e-12 ] [ -3.36232785641088e-12 1.94087675843712e-12 -3.52030247122176e-12 ] [ -4.20395123531712e-12 3.721696072456321e-12 -2.50564401726912e-12 ] [ 2.74901464596864e-12 -7.1793534378048e-13 3.9862154325504e-13 ] ] "source-value" [ [ 0.0002661 -0.0014023 0.0008654 ] [ 0.0027405 -0.001684 0.0026468 ] [ -0.0020986 0.0012114 -0.0021972 ] [ -0.0026239 0.0023229 -0.0015639 ] [ 0.0017158 -0.0004481 0.0002488 ] ] } "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" -1.121367246100044e-18 "source-value" -6.9990239 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.248462902615285e-08 -1.239742127094141e-08 1.283892122622827e-08 ] [ -1.517101939454428e-08 9.06257410814815e-09 -1.148607741398677e-08 ] [ 1.249583689248599e-09 5.909549478513395e-09 9.389412370955515e-09 ] [ 6.091643580609122e-09 -1.730872290997603e-08 -8.29420945413968e-09 ] [ 2.03144211508394e-08 1.473402059425589e-08 -2.448046889274995e-09 ] ] "source-value" [ [ -7.7922926 -7.7378618 8.0134244 ] [ -9.4690056 5.6564139 -7.1690457 ] [ 0.7799288 3.6884507 5.8604103 ] [ 3.8021049 -10.8032552 -5.1768384 ] [ 12.6792645 9.1962524 -1.5279507 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.568125380691754e-19 "source-value" 1.6028978 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }