{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.240220000000001e-11 7.938179e-11 2.1767411e-10 ] [ 2.1646196e-10 5.634887e-11 3.209334e-11 ] [ 3.1225252e-10 1.1232474e-10 2.5009318e-10 ] [ 2.9799859e-10 2.7493138e-10 6.821139e-11 ] [ 1.5341767e-10 2.9830198e-10 2.5327045e-10 ] ] "source-value" [ [ 0.724022 0.7938179 2.1767411 ] [ 2.1646196 0.5634887 0.3209334 ] [ 3.1225252 1.1232474 2.5009318 ] [ 2.9799859 2.7493138 0.6821139 ] [ 1.5341767 2.9830198 2.5327045 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.39749417110976e-12 3.368095692245759e-12 1.04477937442368e-12 ] [ 3.06111865170048e-12 -2.02531146635328e-12 -1.63790515944384e-12 ] [ 2.67819843932928e-12 -4.7440449741888e-13 9.29262440064e-13 ] [ 2.748533992982401e-12 9.380744114784e-13 -6.898331658516479e-12 ] [ -4.0903569129024e-12 -1.806454139952e-12 6.562195003472641e-12 ] ] "source-value" [ [ -0.0027447 0.0021022 0.0006521 ] [ 0.0019106 -0.0012641 -0.0010223 ] [ 0.0016716 -0.0002961 0.00058 ] [ 0.0017155 0.0005855 -0.0043056 ] [ -0.002553 -0.0011275 0.0040958 ] ] } "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" -2.323970166101029e-18 "source-value" -14.505081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.878028355387275e-09 -9.838079022484877e-10 2.119383266643552e-09 ] [ 2.058100010897952e-09 -1.294643304531978e-09 -6.639530787217359e-09 ] [ 5.867995585893988e-09 8.767937192153933e-10 4.473964459043922e-09 ] [ -3.082629475011341e-10 -3.09893001995136e-11 9.058974177498873e-10 ] [ 1.260195706096468e-09 1.432646787764586e-09 -8.597145164376652e-10 ] ] "source-value" [ [ -5.5412295 -0.6140446 1.322815 ] [ 1.284565 -0.8080528 -4.1440692 ] [ 3.6625148 0.5472516 2.792429 ] [ -0.1924026 -0.019342 0.5654167 ] [ 0.7865523 0.8941878 -0.5365916 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.035327633715873e-18 "source-value" -12.703516 } "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 }