{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6333665e-10 6.681996e-11 3.1550953e-10 ] [ 4.0272317e-10 1.2301302e-10 1.5345384e-10 ] [ 4.9502508e-10 3.1589981e-10 2.0924975e-10 ] [ 2.6992115e-10 2.2336116e-10 4.7138565e-10 ] [ 4.1331285e-10 3.7791105e-10 4.0509943e-10 ] ] "source-value" [ [ 2.6333665 0.6681996 3.1550953 ] [ 4.0272317 1.2301302 1.5345384 ] [ 4.9502508 3.1589981 2.0924975 ] [ 2.6992115 2.2336116 4.7138565 ] [ 4.1331285 3.7791105 4.0509943 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.541806605728256e-11 6.909867330186241e-12 1.50059862304128e-12 ] [ -3.546305797777344e-11 -8.08666605816384e-12 3.33501074502624e-11 ] [ -4.424875369559232e-11 6.466737320405376e-11 1.439318571648922e-10 ] [ -5.098766878033921e-12 -2.400076599724608e-11 -3.269497743001728e-11 ] [ 6.939251249411712e-11 -3.948980847883008e-11 -1.460875858081786e-10 ] ] "source-value" [ [ 0.0096232 0.0043128 0.0009366 ] [ -0.0221343 -0.0050473 0.0208155 ] [ -0.0276179 0.0403622 0.0898352 ] [ -0.0031824 -0.0149801 -0.0204066 ] [ 0.0433114 -0.0246476 -0.0911807 ] ] } "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" -1.821761976257772e-18 "source-value" -11.370544 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.111779448553599e-08 -1.180547612987311e-08 -7.939451180885266e-09 ] [ 4.111301687213132e-09 -7.746027607250876e-09 -1.459351226809432e-09 ] [ 1.079423752191757e-08 8.580741759697578e-09 -7.683602159792309e-09 ] [ 1.676176833037876e-09 -4.755109605932045e-09 7.848727128644157e-09 ] [ 4.53607860358507e-09 1.572587142314079e-08 9.233677438842851e-09 ] ] "source-value" [ [ -13.1806907 -7.3683987 -4.9554157 ] [ 2.5660727 -4.8346902 -0.9108554 ] [ 6.7372332 5.3556778 -4.7957273 ] [ 1.0461873 -2.967906 4.8987902 ] [ 2.8311976 9.815317 5.7632082 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.943007372112795e-19 "source-value" -4.9576353 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }