{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.157823e-11 1.0173553e-10 7.839928e-11 ] [ 1.0141208e-10 1.1674647e-10 3.1789374e-10 ] [ 2.6252928e-10 3.154837e-11 -1.20915e-12 ] [ 1.8478994e-10 2.9606905e-10 8.16451e-12 ] [ 3.1790855e-10 1.8438102e-10 2.0594467e-10 ] ] "source-value" [ [ 0.2157823 1.0173553 0.7839928 ] [ 1.0141208 1.1674647 3.1789374 ] [ 2.6252928 0.3154837 -0.0120915 ] [ 1.8478994 2.9606905 0.0816451 ] [ 3.1790855 1.8438102 2.0594467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.522784382856321e-12 2.69213737593024e-12 -6.0297917123808e-12 ] [ 1.19987007131712e-12 4.774486329984001e-14 8.3529478125408e-12 ] [ -2.47904788536384e-12 1.040501562846144e-11 2.03460409075392e-12 ] [ 3.893289188544e-13 -1.015427498730624e-11 -9.6322858442496e-13 ] [ -3.63277527000192e-12 -2.9904626627232e-12 -3.39437138882688e-12 ] ] "source-value" [ [ 0.0028229 0.0016803 -0.0037635 ] [ 0.0007489 2.98e-05 0.0052135 ] [ -0.0015473 0.0064943 0.0012699 ] [ 0.000243 -0.0063378 -0.0006012 ] [ -0.0022674 -0.0018665 -0.0021186 ] ] } "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" -2.544141437549027e-18 "source-value" -15.879282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.490051541845798e-08 -3.319850308969583e-09 -3.204199128230846e-08 ] [ -8.163444444662184e-08 -6.651781574400047e-08 9.91240559810041e-08 ] [ 7.467039791182663e-09 -3.354643128401576e-08 -4.370248709063602e-08 ] [ -9.108538600743424e-08 8.133405667786491e-08 -2.041175778653871e-07 ] [ 2.201533060813314e-07 2.205004049890324e-08 1.807380000971098e-07 ] ] "source-value" [ [ -34.2662068 -2.0720876 -19.9990381 ] [ -50.952213 -41.5171554 61.86837 ] [ 4.6605597 -20.9380357 -27.2769472 ] [ -56.8510268 50.7647257 -127.4001725 ] [ 137.4088869 13.7625529 112.8077877 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.849883879995653e-18 "source-value" 55.236631 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }