{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2629311e-10 1.486719e-11 2.252362e-11 ] [ 3.695241e-11 1.1167231e-10 2.3028714e-10 ] [ 5.733626e-11 2.5065044e-10 3.743166e-11 ] [ 2.6952646e-10 5.998426e-11 2.1750439e-10 ] [ 2.8986583e-10 1.986529e-10 2.439224e-11 ] ] "source-value" [ [ 1.2629311 0.1486719 0.2252362 ] [ 0.3695241 1.1167231 2.3028714 ] [ 0.5733626 2.5065044 0.3743166 ] [ 2.6952646 0.5998426 2.1750439 ] [ 2.8986583 1.986529 0.2439224 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.17246115408e-13 -1.15180477269312e-12 -2.87238224577024e-12 ] [ -3.21412651898688e-12 9.540961776864e-13 5.329960964415361e-12 ] [ 1.88592210034368e-12 5.5819833468672e-13 -3.18144211592256e-12 ] [ 2.62164160461504e-12 -1.38684408296448e-12 -2.8246373824704e-13 ] [ -2.21052308371776e-12 1.02635434328448e-12 1.00632713552448e-12 ] ] "source-value" [ [ 0.0005725 -0.0007189 -0.0017928 ] [ -0.0020061 0.0005955 0.0033267 ] [ 0.0011771 0.0003484 -0.0019857 ] [ 0.0016363 -0.0008656 -0.0001763 ] [ -0.0013797 0.0006406 0.0006281 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.214406879726799e-09 3.990839314278028e-10 -6.776410824203463e-10 ] [ 1.45109136545856e-09 2.47794943307262e-09 -1.412834592107098e-09 ] [ 3.772891863979702e-09 -6.762639154841714e-09 1.988173813371447e-09 ] [ -1.837522747894243e-09 1.741822335068928e-10 -7.598692726943405e-10 ] [ 8.279463981827809e-10 3.711423556834399e-09 8.621709736326758e-10 ] ] "source-value" [ [ -2.6304259 0.2490886 -0.4229503 ] [ 0.9057 1.5466144 -0.881822 ] [ 2.3548539 -4.2209074 1.2409205 ] [ -1.1468915 0.108716 -0.4742731 ] [ 0.5167635 2.3164884 0.5381248 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.326947170480137e-18 "source-value" -14.523662 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }