{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4890926e-10 -1.1351642e-10 1.2900771e-10 ] [ -4.853396e-11 3.4690034e-10 -1.5461324e-10 ] [ 3.7187364e-10 -3.058684e-11 -7.005495000000001e-11 ] [ 2.6529184e-10 -3.87919e-12 4.7385094e-10 ] [ 3.3726151e-10 4.762616000000001e-10 2.1542334e-10 ] ] "source-value" [ [ -1.4890926 -1.1351642 1.2900771 ] [ -0.4853396 3.4690034 -1.5461324 ] [ 3.7187364 -0.3058684 -0.7005495 ] [ 2.6529184 -0.0387919 4.7385094 ] [ 3.3726151 4.762616 2.1542334 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -3e-07 0.0 ] [ -2e-07 2e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 -2e-07 3e-07 ] [ 3e-07 4e-07 1e-07 ] ] } "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" 3.395678444514129e-31 "source-value" 2.1194158e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.129188707443067e-09 -2.701938531190322e-09 1.680771394933344e-10 ] [ -2.760876520798395e-09 2.406306823732251e-09 -3.15959547639198e-09 ] [ 3.556731481484214e-09 -2.412283903833807e-09 -3.25947276366772e-09 ] [ 1.204834736011993e-09 -1.227659183934248e-09 4.7378458324076e-09 ] [ 2.128499170962918e-09 3.935574795226126e-09 1.513145268158765e-09 ] ] "source-value" [ [ -2.5772369 -1.6864174 0.1049055 ] [ -1.7232036 1.5018986 -1.9720644 ] [ 2.2199372 -1.5056292 -2.0344029 ] [ 0.7519987 -0.7662446 2.9571308 ] [ 1.3285047 2.4563926 0.944431 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.499509447352694e-18 "source-value" 9.3592019 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }