{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.129708e-11 -2.7291e-12 2.362075e-10 ] [ -4.52258e-12 1.744762e-10 4.474829e-11 ] [ -9.25944e-12 2.4643381e-10 3.1092835e-10 ] [ 2.8122302e-10 3.554766e-11 2.2866646e-10 ] [ 2.0909352e-10 2.6970891e-10 1.6571681e-10 ] ] "source-value" [ [ 0.3129708 -0.027291 2.362075 ] [ -0.0452258 1.744762 0.4474829 ] [ -0.0925944 2.4643381 3.1092835 ] [ 2.8122302 0.3554766 2.2866646 ] [ 2.0909352 2.6970891 1.6571681 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.64006371149888e-12 1.43907504080256e-12 -4.3707378215424e-12 ] [ -3.70407212962752e-12 8.119831114214399e-13 -1.70167178895168e-12 ] [ 2.15717060224512e-12 -1.39613670736512e-12 3.349510443444481e-12 ] [ -6.01521190513152e-12 7.9219623015456e-12 4.16662052005248e-12 ] [ 2.92204972101504e-12 -8.776883746404479e-12 -1.44388157066496e-12 ] ] "source-value" [ [ 0.0028961 0.0008982 -0.002728 ] [ -0.0023119 0.0005068 -0.0010621 ] [ 0.0013464 -0.0008714 0.0020906 ] [ -0.0037544 0.0049445 0.0026006 ] [ 0.0018238 -0.0054781 -0.0009012 ] ] } "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" -2.544137592325137e-18 "source-value" -15.879258 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.715101373436167e-09 -3.328962079673266e-08 4.474810568517367e-09 ] [ -2.572588564104317e-09 4.958214171579957e-09 -3.188098935477258e-08 ] [ -4.425059780088286e-09 2.831115863745436e-08 2.714420768807651e-08 ] [ 1.113794974867754e-08 -4.50149486820209e-08 1.195278040860713e-08 ] [ -6.855402777921103e-09 4.503519666971925e-08 -1.169080947064609e-08 ] ] "source-value" [ [ 1.694633 -20.7777472 2.7929571 ] [ -1.6056835 3.0946739 -19.8985486 ] [ -2.7619051 17.6704355 16.942082 ] [ 6.9517615 -28.0961213 7.4603388 ] [ -4.2788059 28.1087591 -7.2968294 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.506649582521668e-19 "source-value" -5.3094331 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }