{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6098127 -10.7041495 -1.5183135 ] [ -0.8991133 0.4732841 6.3536909 ] [ -3.1361775 9.7103573 -7.1560327 ] [ 3.8473976 -1.5988393 1.7715594 ] [ 2.7977059 2.1193474 0.5490959 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.181380927056451e-09 -1.714993821574278e-08 -2.432606412786759e-09 ] [ -1.440538320578632e-09 7.582847262637192e-10 1.017973509963843e-08 ] [ -5.024710310576535e-09 1.555770757385133e-08 -1.146522838407993e-08 ] [ 6.164210536427678e-09 -2.561622967980916e-09 2.838351076423059e-09 ] [ 4.482419021783941e-09 3.395568883608651e-09 8.797486208052005e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.946966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.074332640639244e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2988719 1.103239 2.3925921 ] [ 1.4634817 2.8921936 4.4780478 ] [ 1.3000416 3.6491298 1.8366141 ] [ 3.5862985 1.3686628 3.612377 ] [ 3.5873564 3.9146018 3.05662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2988719e-10 1.103239e-10 2.3925921e-10 ] [ 1.4634817e-10 2.8921936e-10 4.4780478e-10 ] [ 1.3000416e-10 3.6491298e-10 1.8366141e-10 ] [ 3.5862985e-10 1.3686628e-10 3.612377e-10 ] [ 3.5873564e-10 3.9146018e-10 3.05662e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 -4.2e-06 -5.56e-05 ] [ 1.58e-05 1.44e-05 2.31e-05 ] [ 1.69e-05 1.93e-05 3.31e-05 ] [ 9.5e-06 2.4e-05 4.35e-05 ] [ -4.94e-05 -5.35e-05 -4.42e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.16958894282e-14 -6.729141862799999e-15 -8.908102085039999e-14 ] [ 2.53143908172e-14 2.30713435296e-14 3.70102802454e-14 ] [ 2.70767851146e-14 3.09220090362e-14 5.303204658539999e-14 ] [ 1.5220678023e-14 3.8452239216e-14 6.969468357899999e-14 ] [ -7.91475257196e-14 -8.571644991899998e-14 -7.08162072228e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072940742464e-18 } }