{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.229599000000001e-11 1.8674796e-10 3.370483000000001e-11 ] [ 1.57562e-11 1.921592e-10 2.5959671e-10 ] [ 3.0149704e-10 -1.679242e-11 3.5964376e-10 ] [ 2.5805889e-10 1.7831999e-10 5.081481e-11 ] [ 2.4142651e-10 1.8267322e-10 2.7673714e-10 ] ] "source-value" [ [ 0.3229599 1.8674796 0.3370483 ] [ 0.157562 1.921592 2.5959671 ] [ 3.0149704 -0.1679242 3.5964376 ] [ 2.5805889 1.7831999 0.5081481 ] [ 2.4142651 1.8267322 2.7673714 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.84425965969216e-12 2.36945900450112e-12 5.95112484029952e-12 ] [ -6.4784011662048e-12 -1.65520866694848e-12 -3.412636202304e-13 ] [ 1.409915426304e-14 1.86957989881152e-12 1.7768138724672e-13 ] [ -7.656802070803199e-13 -1.64831930747904e-12 1.30721590491072e-12 ] [ 1.38572255932992e-12 -9.3551092888512e-13 -7.09475851222656e-12 ] ] "source-value" [ [ 0.0036477 0.0014789 0.0037144 ] [ -0.0040435 -0.0010331 -0.000213 ] [ 8.8e-06 0.0011669 0.0001109 ] [ -0.0004779 -0.0010288 0.0008159 ] [ 0.0008649 -0.0005839 -0.0044282 ] ] } "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" -1.314087960872656e-18 "source-value" -8.201892 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.323170519749587e-09 1.969157899494495e-09 1.121656935654851e-09 ] [ -3.542038913044362e-08 1.609074391696699e-08 3.273637286736889e-09 ] [ 2.367077849607287e-09 -1.506329416552687e-08 3.177792197362715e-09 ] [ 6.630859166474941e-09 5.927088185545967e-09 -3.551908305006724e-08 ] [ 2.40992815946118e-08 -8.923695836480584e-09 2.794599663031278e-08 ] ] "source-value" [ [ 1.450009 1.2290517 0.7000832 ] [ -22.1076682 10.0430525 2.0432437 ] [ 1.4774138 -9.4017688 1.9834219 ] [ 4.1386568 3.6993975 -22.1692681 ] [ 15.0415886 -5.5697329 17.4425193 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.19530979486923e-19 "source-value" 5.739261 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }