{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.980145e-11 9.357739000000001e-11 2.0419899e-10 ] [ 2.2798567e-10 4.357508e-11 3.280194e-11 ] [ 3.0452349e-10 1.1637186e-10 2.4374252e-10 ] [ 2.7985682e-10 2.6644141e-10 7.240607e-11 ] [ 1.603655e-10 3.0132302e-10 2.6819295e-10 ] ] "source-value" [ [ 0.7980145 0.9357739 2.0419899 ] [ 2.2798567 0.4357508 0.3280194 ] [ 3.0452349 1.1637186 2.4374252 ] [ 2.7985682 2.6644141 0.7240607 ] [ 1.603655 3.0132302 2.6819295 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.849450711943552e-11 2.048318722627968e-11 -5.321229101832e-11 ] [ 3.592929137442624e-11 3.556063053398016e-11 4.384628692844736e-11 ] [ -5.12608398941856e-11 -1.14107018933376e-11 -2.535813003038784e-11 ] [ -7.596656360458368e-11 -7.0227406731216e-11 2.75782661738304e-12 ] [ 3.280360500490752e-11 2.559413064663168e-11 3.196630750287744e-11 ] ] "source-value" [ [ 0.0365094 0.0127846 -0.0332125 ] [ 0.0224253 0.0221952 0.0273667 ] [ -0.0319945 -0.007122 -0.0158273 ] [ -0.0474146 -0.0438325 0.0017213 ] [ 0.0204744 0.0159746 0.0199518 ] ] } "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" -3.279217187254149e-18 "source-value" -20.467264 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.920880360533538e-08 4.942871888476838e-10 6.423685232427859e-10 ] [ 3.851008228174075e-09 -1.839738878596134e-09 -9.55945538116257e-09 ] [ 1.472586775830329e-08 3.693586204079708e-09 5.923725697471895e-09 ] [ -2.121942423359956e-09 -3.276497812875665e-09 4.7305359015752e-09 ] [ 2.753869882000313e-09 9.283631383267448e-10 -1.737174580909649e-09 ] ] "source-value" [ [ -11.9891923 0.3085098 0.4009349 ] [ 2.4036103 -1.1482747 -5.9665428 ] [ 9.1911638 2.3053552 3.6972988 ] [ -1.3244123 -2.0450291 2.9525683 ] [ 1.7188304 0.5794387 -1.0842591 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.837111288769301e-18 "source-value" -17.707856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }