{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4663679e-10 7.480164e-11 -2.018642e-11 ] [ -1.40157e-11 2.3170199e-10 8.898211e-11 ] [ 1.5743686e-10 2.285235e-10 2.704643e-10 ] [ 1.5926644e-10 -1.438016e-11 2.1269577e-10 ] [ 3.1091869e-10 2.3768635e-10 7.374063e-11 ] ] "source-value" [ [ 1.4663679 0.7480164 -0.2018642 ] [ -0.140157 2.3170199 0.8898211 ] [ 1.5743686 2.285235 2.704643 ] [ 1.5926644 -0.1438016 2.1269577 ] [ 3.1091869 2.3768635 0.7374063 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.4095832939584e-13 -1.68324675781248e-12 -1.5485037040032e-12 ] [ -2.98998200973696e-12 -2.1004535498688e-13 -1.185610699392e-13 ] [ -6.253295350982401e-13 1.02170803108416e-12 2.98100982066048e-12 ] [ -1.59849161457216e-12 -2.5843108893504e-12 9.0779327334528e-13 ] [ 6.15492170646528e-12 3.45573475340352e-12 -2.22189853772544e-12 ] ] "source-value" [ [ -0.0005873 -0.0010506 -0.0009665 ] [ -0.0018662 -0.0001311 -7.4e-05 ] [ -0.0003903 0.0006377 0.0018606 ] [ -0.0009977 -0.001613 0.0005666 ] [ 0.0038416 0.0021569 -0.0013868 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.47515848060452e-09 -1.05090081063877e-08 -1.948729394556284e-08 ] [ -7.475079994118822e-09 5.587374671196192e-09 -1.758323152086547e-09 ] [ -6.853268838879859e-09 1.08295567044348e-08 1.935993644532246e-08 ] [ 5.536194901439019e-09 -1.653421887537432e-08 7.882248668992844e-09 ] [ 1.726731257238184e-08 1.062629560613103e-08 -5.996568176883581e-09 ] ] "source-value" [ [ -5.2897779 -6.559207 -12.1630123 ] [ -4.665578 3.487365 -1.097459 ] [ -4.277474 6.7592777 12.083522 ] [ 3.4554211 -10.3198478 4.9197127 ] [ 10.7774089 6.6324121 -3.7427635 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.327910658993723e-19 "source-value" -3.3254203 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }