{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.423061e-11 -1.766423e-10 3.5734964e-10 ] [ 7.493478999999999e-11 5.2729016e-10 5.0719266e-10 ] [ 9.0507929e-10 2.5879287e-10 -6.625374e-11 ] [ 6.0818615e-10 1.027626e-11 5.585013400000001e-10 ] [ 1.9399024e-10 1.7234775e-10 -2.3143575e-10 ] [ 4.8657544e-10 8.5968988e-10 -2.99021e-12 ] ] "source-value" [ [ -0.7423061 -1.766423 3.5734964 ] [ 0.7493479 5.2729016 5.0719266 ] [ 9.0507929 2.5879287 -0.6625374 ] [ 6.0818615 0.1027626 5.5850134 ] [ 1.9399024 1.7234775 -2.3143575 ] [ 4.8657544 8.5968988 -0.0299021 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -8.010883104e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] ] "source-value" [ [ -1e-07 -5e-07 -1e-07 ] [ -2e-07 2e-07 4e-07 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 2e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.527333923588744e-31 "source-value" 2.8257396e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.171604330191917e-09 -7.432891319122255e-09 2.629492430274622e-09 ] [ -6.840081643549378e-09 8.061662970472621e-09 7.290569969896591e-09 ] [ 1.112730440655596e-08 -1.563325439922221e-10 -5.179648759293456e-09 ] [ 6.981713896610436e-09 -6.529671458941049e-09 8.686676716558902e-09 ] [ -4.470954930479413e-09 -4.048217104292767e-09 -1.11638234591445e-08 ] [ 1.373622440836652e-09 1.010544945587567e-08 -2.263266898292158e-09 ] ] "source-value" [ [ -5.1003143 -4.6392459 1.6412001 ] [ -4.2692432 5.0316943 4.5504159 ] [ 6.9451172 -0.0975751 -3.2328825 ] [ 4.3576431 -4.0755004 5.4217972 ] [ -2.7905506 -2.5266984 -6.9679106 ] [ 0.8573477 6.3073255 -1.4126201 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.24923527520763e-18 "source-value" 39.004659 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.883493e-10 9.166533e-11 2.516283e-10 ] [ 2.817177e-10 3.567551e-10 2.605543e-10 ] [ 5.326989e-10 2.981775e-10 9.718155000000001e-11 ] [ 4.378062e-10 1.631795e-10 2.957356e-10 ] [ 3.2217e-10 2.222093e-10 1.004364e-10 ] [ 4.317932e-10 5.197679e-10 1.168278e-10 ] ] "source-value" [ [ 1.883493 0.9166533 2.516283 ] [ 2.817177 3.567551 2.605543 ] [ 5.326989 2.981775 0.9718155 ] [ 4.378062 1.631795 2.957356 ] [ 3.2217 2.222093 1.004364 ] [ 4.317932 5.197679 1.168278 ] ] } "instance-id" 1 }