{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.620502e-11 1.3550229e-10 2.2277515e-10 ] [ 5.277030000000001e-11 2.5945253e-10 1.471706e-11 ] [ 1.900633e-10 7.438484e-11 7.273312e-11 ] [ 2.8822022e-10 2.9077367e-10 7.438799e-11 ] [ 2.5158952e-10 1.672267e-10 2.8268105e-10 ] ] "source-value" [ [ 0.1620502 1.3550229 2.2277515 ] [ 0.527703 2.5945253 0.1471706 ] [ 1.900633 0.7438484 0.7273312 ] [ 2.8822022 2.9077367 0.7438799 ] [ 2.5158952 1.672267 2.8268105 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.886956204508801e-12 3.35591914992768e-12 -1.3017685044e-12 ] [ -1.180419647140608e-11 1.4932286105856e-12 -1.604083210978752e-11 ] [ -1.48265424488832e-12 3.66866402630784e-12 6.248168385795841e-12 ] [ -9.074728380211199e-13 8.4530838513408e-13 3.80981578660032e-12 ] [ 7.307207132144641e-12 -9.36328038961728e-12 7.284776659453441e-12 ] ] "source-value" [ [ 0.0042985 0.0020946 -0.0008125 ] [ -0.0073676 0.000932 -0.0100119 ] [ -0.0009254 0.0022898 0.0038998 ] [ -0.0005664 0.0005276 0.0023779 ] [ 0.0045608 -0.0058441 0.0045468 ] ] } "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" -3.333574874338679e-18 "source-value" -20.806538 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.03050632349112e-09 -1.081908215434099e-10 -2.3385200126475e-09 ] [ -1.297763543500986e-08 -2.194746931185729e-09 -2.534480953396251e-09 ] [ 2.186218064380224e-11 1.768931323710526e-09 3.872663407598469e-09 ] [ 1.283908176432567e-08 4.272703518033566e-09 -2.347437086848224e-10 ] [ -3.913814833450732e-09 -3.738697089014953e-09 1.235081267130104e-09 ] ] "source-value" [ [ 2.5156442 -0.0675274 -1.4595894 ] [ -8.100003 -1.3698533 -1.5818986 ] [ 0.0136453 1.1040801 2.4171264 ] [ 8.0135246 2.6668118 -0.1465155 ] [ -2.4428111 -2.3335112 0.7708771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.810060779574362e-18 "source-value" -17.53902 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }