{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1478914e-10 1.3312715e-10 3.0358196e-10 ] [ 3.1735556e-10 7.157719e-11 2.703365e-11 ] [ 2.5571664e-10 -1.538466e-11 2.2033886e-10 ] [ 2.773938e-10 2.816107500000001e-10 -2.298986e-11 ] [ 8.72778e-11 3.5035833e-10 2.9337785e-10 ] ] "source-value" [ [ 1.1478914 1.3312715 3.0358196 ] [ 3.1735556 0.7157719 0.2703365 ] [ 2.5571664 -0.1538466 2.2033886 ] [ 2.773938 2.8161075 -0.2298986 ] [ 0.872778 3.5035833 2.9337785 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.177448589851609e-10 -1.16346829805722e-09 1.175460910499232e-10 ] [ 1.498405243247405e-10 -5.85211032513408e-10 5.901781004732123e-10 ] [ -8.336595997948916e-10 9.011057881300608e-10 -2.019593297993645e-10 ] [ 1.656765982623898e-10 4.679999565948941e-10 -6.737612515154168e-10 ] [ -2.996023817773997e-10 3.795734256280109e-10 1.679963897916461e-10 ] ] "source-value" [ [ 0.5103962 -0.7261798 0.0733665 ] [ 0.0935231 -0.36526 0.3683602 ] [ -0.5203294 0.562426 -0.1260531 ] [ 0.1034072 0.2921026 -0.4205287 ] [ -0.1869971 0.2369111 0.1048551 ] ] } "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" -1.644747895573615e-18 "source-value" -10.265709 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.115674516158191e-08 2.290863108844141e-09 3.119378920597954e-09 ] [ 5.095333573753208e-09 1.065700436520424e-09 -1.417673614111367e-08 ] [ 2.100121787155931e-08 -3.719860138266546e-09 9.668677844232115e-09 ] [ -1.055273791507582e-09 -5.87900526297914e-09 -3.553949782435181e-10 ] [ -3.88453265244068e-09 6.242302016098781e-09 1.744074354527124e-09 ] ] "source-value" [ [ -13.2050018 1.4298443 1.9469632 ] [ 3.1802571 0.6651579 -8.8484228 ] [ 13.1079293 -2.3217541 6.0347141 ] [ -0.6586501 -3.6693865 -0.2218201 ] [ -2.4245346 3.8961385 1.0885656 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.536608443393568e-19 "source-value" -2.8315283 } "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 }