{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.885694e-11 1.839747e-10 -1.990008e-11 ] [ 2.008394e-11 3.2624287e-10 1.4896422e-10 ] [ 1.8294132e-10 3.232149000000001e-11 2.598463e-11 ] [ 2.696146e-10 8.042278000000001e-11 2.2350309e-10 ] [ 1.6856072e-10 2.617035e-10 2.994167e-10 ] ] "source-value" [ [ 0.2885694 1.839747 -0.1990008 ] [ 0.2008394 3.2624287 1.4896422 ] [ 1.8294132 0.3232149 0.2598463 ] [ 2.696146 0.8042278 2.2350309 ] [ 1.6856072 2.617035 2.994167 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.065590186600192e-11 -3.889075464031295e-11 -2.582340212106816e-11 ] [ 1.577358904943808e-11 5.497067985964801e-12 4.570176767299584e-11 ] [ -2.143776405695232e-11 1.570918154928192e-11 -1.400766997799232e-11 ] [ -2.0844317836608e-13 -4.70254859971008e-12 2.85123351437568e-12 ] [ -1.478312346245952e-11 2.238705370477632e-11 -8.72192908831104e-12 ] ] "source-value" [ [ 0.0128924 -0.0242737 -0.0161177 ] [ 0.0098451 0.003431 0.0285248 ] [ -0.0133804 0.0098049 -0.0087429 ] [ -0.0001301 -0.0029351 0.0017796 ] [ -0.0092269 0.0139729 -0.0054438 ] ] } "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" -1.821788572389677e-18 "source-value" -11.37071 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.222848232064374e-08 -2.660582539427116e-08 -5.611951563884512e-08 ] [ -2.067546588450085e-08 2.282592929475831e-08 4.76251787836543e-08 ] [ 1.548326663486602e-09 6.240825610342714e-09 1.580637038418796e-08 ] [ -7.277158950492185e-09 8.485451984740173e-09 -1.646766061332239e-08 ] [ 1.417581569064503e-08 -1.094638149557004e-08 9.155626924107593e-09 ] ] "source-value" [ [ 7.6324184 -16.6060502 -35.0270469 ] [ -12.9046109 14.2468246 29.7252988 ] [ 0.9663895 3.895217 9.8655605 ] [ -4.5420454 5.2962026 -10.2783054 ] [ 8.8478483 -6.832194 5.7144929 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.79688974605903e-19 "source-value" 2.3698322 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }