{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4115606e-10 2.1636946e-10 1.9794243e-10 ] [ 8.085057e-11 2.5382966e-10 4.3731563e-10 ] [ 2.3273051e-10 4.4715949e-10 2.2404671e-10 ] [ 3.0838522e-10 3.5667905e-10 4.4406723e-10 ] [ 3.6069193e-10 1.5820823e-10 3.018938e-10 ] ] "source-value" [ [ 1.4115606 2.1636946 1.9794243 ] [ 0.8085057 2.5382966 4.3731563 ] [ 2.3273051 4.4715949 2.2404671 ] [ 3.0838522 3.5667905 4.4406723 ] [ 3.6069193 1.5820823 3.018938 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.26314727507264e-12 -1.0318017437952e-12 3.42657513890496e-12 ] [ 6.674988237576961e-12 7.687884297246721e-12 -1.8392987606784e-13 ] [ -1.1087062215936e-12 -5.480084913784321e-12 2.00175947002752e-12 ] [ -8.6926092561504e-12 -4.564440974997121e-12 8.358555430713601e-13 ] [ -4.1368200349056e-12 3.38844333532992e-12 -6.080260275936001e-12 ] ] "source-value" [ [ 0.0045333 -0.000644 0.0021387 ] [ 0.0041662 0.0047984 -0.0001148 ] [ -0.000692 -0.0034204 0.0012494 ] [ -0.0054255 -0.0028489 0.0005217 ] [ -0.002582 0.0021149 -0.003795 ] ] } "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" -1.835850395937452e-18 "source-value" -11.458477 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.735826047884535e-09 -7.868144227546957e-09 -2.272647049601592e-08 ] [ -1.445961772702342e-08 -5.82976380649781e-09 1.445680270270067e-08 ] [ -2.867262009725487e-09 1.532007180818924e-08 -1.011339288734394e-08 ] [ 1.62173770731571e-08 1.172500985322901e-08 1.780335905289172e-08 ] [ 9.845328551258674e-09 -1.334717362737349e-08 5.79701627767463e-10 ] ] "source-value" [ [ -5.4524738 -4.9109094 -14.1847473 ] [ -9.0249836 -3.6386524 9.0232266 ] [ -1.7896042 9.5620368 -6.3122834 ] [ 10.1220907 7.3181756 11.1119828 ] [ 6.1449708 -8.3306506 0.3618213 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.720125298497288e-19 "source-value" -2.3219196 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }