{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0933563e-10 2.0657927e-10 1.6589706e-10 ] [ 2.3477898e-10 2.3997644e-10 5.0454764e-10 ] [ 4.501844e-11 2.211262e-10 3.384464e-10 ] [ 1.3802364e-10 4.5045614e-10 3.9097991e-10 ] [ 3.4928674e-10 3.4219364e-10 3.0360859e-10 ] ] "source-value" [ [ 2.0933563 2.0657927 1.6589706 ] [ 2.3477898 2.3997644 5.0454764 ] [ 0.4501844 2.211262 3.384464 ] [ 1.3802364 4.5045614 3.9097991 ] [ 3.4928674 3.4219364 3.0360859 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.623162210277121e-12 -7.60921742516544e-12 2.2045950302208e-12 ] [ -3.03067729590528e-12 3.7875455315712e-13 -8.756215667996161e-12 ] [ 8.19817755097152e-12 6.84321678276096e-12 -5.0933194775232e-13 ] [ 2.4609432895488e-13 -4.24064107993344e-12 3.08627282464704e-12 ] [ -1.790432373744e-12 4.627887169180799e-12 3.97467976088064e-12 ] ] "source-value" [ [ -0.0022614 -0.0047493 0.001376 ] [ -0.0018916 0.0002364 -0.0054652 ] [ 0.0051169 0.0042712 -0.0003179 ] [ 0.0001536 -0.0026468 0.0019263 ] [ -0.0011175 0.0028885 0.0024808 ] ] } "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" -1.903071798892723e-18 "source-value" -11.87804 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.410954336998983e-10 -5.330835752850317e-09 -1.0178781880898e-08 ] [ -1.237673108249572e-09 -1.009817012661673e-08 1.472927735037001e-08 ] [ -5.415521682060618e-09 -3.283329333769094e-09 6.356182327040314e-10 ] [ -6.564902842179454e-09 1.198470537995319e-08 7.275849331322342e-10 ] [ 1.385919306618954e-08 6.727629993500614e-09 -5.913698795525943e-09 ] ] "source-value" [ [ -0.4001403 -3.327246 -6.353096 ] [ -0.7724948 -6.3027821 9.1932919 ] [ -3.3801028 -2.049293 0.3967217 ] [ -4.0974901 7.4802648 0.4541228 ] [ 8.650228 4.1990564 -3.6910405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.331634919114826e-18 "source-value" -8.3114115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }