{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3511439e-10 -2.86101e-12 1.5073728e-10 ] [ -2.836093e-11 1.692911e-10 1.7663083e-10 ] [ 2.9251608e-10 3.1873098e-10 3.498506e-11 ] [ 1.1756706e-10 1.6950017e-10 -4.54064e-12 ] [ 1.9662667e-10 2.1107033e-10 2.1843757e-10 ] ] "source-value" [ [ 1.3511439 -0.0286101 1.5073728 ] [ -0.2836093 1.692911 1.7663083 ] [ 2.9251608 3.1873098 0.3498506 ] [ 1.1756706 1.6950017 -0.0454064 ] [ 1.9662667 2.1107033 2.1843757 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.673951209156481e-12 -4.34718582521664e-12 8.9257259544768e-13 ] [ -1.021515769889664e-11 -1.42657806316032e-12 2.68092213958464e-12 ] [ 3.21492760729728e-12 -2.52310774243584e-12 -4.1608526842176e-13 ] [ -1.00520561188992e-12 4.01857940029056e-12 -6.45933526441728e-12 ] [ 4.331484494332801e-12 4.27829223052224e-12 3.30192579780672e-12 ] ] "source-value" [ [ 0.0022931 -0.0027133 0.0005571 ] [ -0.0063758 -0.0008904 0.0016733 ] [ 0.0020066 -0.0015748 -0.0002597 ] [ -0.0006274 0.0025082 -0.0040316 ] [ 0.0027035 0.0026703 0.0020609 ] ] } "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" -3.039670954148479e-18 "source-value" -18.972134 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.845396448489015e-08 -1.485149872097356e-07 1.153888419410237e-08 ] [ -7.304046854781878e-08 6.683051624008824e-08 4.664681091190407e-08 ] [ 1.05526211484437e-07 1.290837000716531e-07 -1.840790098720573e-08 ] [ -5.881931542446434e-08 -4.672362678933534e-08 -3.52089035788923e-08 ] [ -2.12039215726167e-09 -6.756021524527161e-10 -4.568890539908406e-09 ] ] "source-value" [ [ 17.7595679 -92.6957648 7.2020051 ] [ -45.5882751 41.7123277 29.1146496 ] [ 65.8642812 80.5677092 -11.4893082 ] [ -36.7121294 -29.1625943 -21.9756693 ] [ -1.3234447 -0.4216777 -2.8516772 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.383766200832317e-18 "source-value" 39.844335 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }