{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9486267e-10 2.0346308e-10 1.4098579e-10 ] [ 2.5912054e-10 5.035774499999999e-10 1.5362605e-10 ] [ 1.281671e-10 3.3012052e-10 2.8927602e-10 ] [ 3.0105097e-10 3.6389454e-10 -3.806131e-11 ] [ 3.8471532e-10 3.5892881e-10 3.2424146e-10 ] ] "source-value" [ [ 2.9486267 2.0346308 1.4098579 ] [ 2.5912054 5.0357745 1.5362605 ] [ 1.281671 3.3012052 2.8927602 ] [ 3.0105097 3.6389454 -0.3806131 ] [ 3.8471532 3.5892881 3.2424146 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.02258484184256e-12 7.60697437789632e-12 2.30288856590688e-11 ] [ 1.94279937038208e-11 -1.421835620362752e-11 -3.686175816773184e-11 ] [ 6.527267553139201e-13 -1.903433890809024e-11 1.862322038719296e-11 ] [ -2.66345841441792e-12 3.085984432855296e-11 -6.955689581541119e-12 ] [ -1.339451698521216e-11 -5.2142838123936e-12 2.1653417030112e-12 ] ] "source-value" [ [ -0.0025107 0.0047479 0.0143735 ] [ 0.012126 -0.0088744 -0.0230073 ] [ 0.0004074 -0.0118803 0.0116237 ] [ -0.0016624 0.0192612 -0.0043414 ] [ -0.0083602 -0.0032545 0.0013515 ] ] } "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" -1.7213862518353e-18 "source-value" -10.744048 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.847123931343328e-10 -1.485077472940215e-08 5.49458765633814e-09 ] [ -8.58287938374505e-10 5.477700554537245e-09 -8.122825582318676e-10 ] [ -7.830075870166099e-09 -8.317813681423277e-10 2.420304720432857e-09 ] [ 1.265770319430879e-09 1.003242849398843e-08 -1.117897780693e-08 ] [ 7.137881256193055e-09 1.724273694541306e-10 4.076367828173209e-09 ] ] "source-value" [ [ 0.1777035 -9.2691246 3.4294519 ] [ -0.5357012 3.4189118 -0.5069869 ] [ -4.887149 -0.5191571 1.5106354 ] [ 0.7900317 6.2617494 -6.9773692 ] [ 4.4551151 0.1076207 2.5442687 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.12747403842082e-18 "source-value" -7.0371395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }