{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.334672e-10 2.67092e-10 1.2304297e-10 ] [ 3.1394351e-10 1.2209406e-10 2.6674946e-10 ] [ 1.8806986e-10 5.9647583e-10 3.5359582e-10 ] [ 4.767945100000001e-10 2.4996175e-10 6.4685241e-10 ] [ 4.1226513e-10 1.5169338e-10 4.6149294e-10 ] [ 1.9533509e-10 4.7996168e-10 1.6888409e-10 ] ] "source-value" [ [ 2.334672 2.67092 1.2304297 ] [ 3.1394351 1.2209406 2.6674946 ] [ 1.8806986 5.9647583 3.5359582 ] [ 4.7679451 2.4996175 6.4685241 ] [ 4.1226513 1.5169338 4.6149294 ] [ 1.9533509 4.7996168 1.6888409 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.775058447086567e-10 2.244503647668307e-09 2.369042438579712e-11 ] [ 3.484780613362003e-10 -3.196944776905421e-10 3.191665604939885e-10 ] [ -9.56771812643136e-11 6.148557860927464e-10 3.020916835931366e-10 ] [ 8.477148544185215e-11 6.971807478346368e-11 2.001653726370547e-10 ] [ 7.3828298686464e-13 -4.401788004453504e-10 -4.270505652145152e-11 ] [ 2.391951962080531e-10 -2.169204230408625e-09 -8.024089845885255e-10 ] ] "source-value" [ [ -0.3604508 1.400909 0.0147864 ] [ 0.2175029 -0.1995376 0.1992081 ] [ -0.059717 0.3837628 0.1885508 ] [ 0.0529102 0.0435146 0.1249334 ] [ 0.0004608 -0.274738 -0.0266544 ] [ 0.1492939 -1.3539108 -0.5008243 ] ] } "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" -2.157920260685992e-18 "source-value" -13.468679 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.114372078320512e-10 -7.522615773369647e-09 -4.503488889159039e-09 ] [ -4.768155969937557e-09 -1.044507004398144e-11 -9.687370278649324e-10 ] [ -4.253777165829717e-09 5.635398153010389e-09 5.825483751873004e-09 ] [ 0.0 0.0 0.0 ] [ 5.162949592810182e-09 -5.182211440798427e-10 -7.8158181004176e-11 ] [ 4.370420750789144e-09 2.415883674265421e-09 -2.75099653844857e-10 ] ] "source-value" [ [ -0.319214 -4.6952475 -2.8108567 ] [ -2.9760489 -0.0065193 -0.6046381 ] [ -2.6549989 3.5173389 3.635981 ] [ 0.0 0.0 0.0 ] [ 3.2224597 -0.3234482 -0.0487825 ] [ 2.7278021 1.507876 -0.1717037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.125051771674898e-18 "source-value" -7.0220209 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.051273e-10 2.837998e-10 1.545633e-10 ] [ 2.498541e-10 2.310424e-10 3.735737e-10 ] [ 1.453493e-10 4.519355e-10 3.131974e-10 ] [ 4.173987e-10 2.427158e-10 6.121254e-10 ] [ 4.520065e-10 2.264664e-10 3.31985e-10 ] [ 3.501394e-10 4.313188e-10 2.351729e-10 ] ] "source-value" [ [ 2.051273 2.837998 1.545633 ] [ 2.498541 2.310424 3.735737 ] [ 1.453493 4.519355 3.131974 ] [ 4.173987 2.427158 6.121254 ] [ 4.520065 2.264664 3.31985 ] [ 3.501394 4.313188 2.351729 ] ] } "instance-id" 1 }