{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2249346e-10 2.0858406e-10 1.4950434e-10 ] [ 1.8973934e-10 1.9464081e-10 4.1605113e-10 ] [ 1.6003406e-10 5.106519900000001e-10 2.9363616e-10 ] [ 2.921595e-11 3.1265213e-10 2.6679637e-10 ] [ 3.4318195e-10 3.5804931e-10 3.077825e-10 ] ] "source-value" [ [ 2.2249346 2.0858406 1.4950434 ] [ 1.8973934 1.9464081 4.1605113 ] [ 1.6003406 5.1065199 2.9363616 ] [ 0.2921595 3.1265213 2.6679637 ] [ 3.4318195 3.5804931 3.077825 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1327388709056e-12 -2.6900545463232e-13 -8.137455057043201e-13 ] [ 3.7042323472896e-13 -2.19209805257856e-12 -1.4227328392704e-13 ] [ -3.3870013763712e-13 -2.63013314070528e-12 -2.30857629291072e-12 ] [ -1.9858979214816e-12 3.31858843466304e-12 1.8977782073376e-12 ] [ 8.214359534841601e-13 1.7728084309152e-12 1.36681687520448e-12 ] ] "source-value" [ [ 0.000707 -0.0001679 -0.0005079 ] [ 0.0002312 -0.0013682 -8.88e-05 ] [ -0.0002114 -0.0016416 -0.0014409 ] [ -0.0012395 0.0020713 0.0011845 ] [ 0.0005127 0.0011065 0.0008531 ] ] } "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" -1.665269054385807e-18 "source-value" -10.393792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.188104526507609e-10 -1.336667756424914e-09 -2.710260717211743e-09 ] [ 5.848354823134925e-10 -2.273755387322563e-09 1.968162627377655e-09 ] [ -8.301964950290324e-10 9.022640016092371e-10 -1.472938645859789e-10 ] [ -4.41219334051729e-09 1.617511373673001e-09 -3.097121162546477e-10 ] [ 3.938743900582068e-09 1.090647608247577e-09 1.199103910457053e-09 ] ] "source-value" [ [ 0.4486462 -0.8342824 -1.6916117 ] [ 0.3650256 -1.4191665 1.2284305 ] [ -0.5181679 0.5631489 -0.0919336 ] [ -2.7538745 1.0095712 -0.1933071 ] [ 2.4583706 0.6807287 0.7484218 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.487281603339216e-18 "source-value" -9.2828817 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }