{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.307046e-10 1.6576608e-10 1.9510754e-10 ] [ 1.8640934e-10 3.9847845e-10 2.837277e-10 ] [ 3.5629926e-10 1.8845363e-10 -9.40706e-12 ] [ 3.8105141e-10 2.5436328e-10 3.7812247e-10 ] [ 3.9854678e-10 3.6361136e-10 1.5065176e-10 ] ] "source-value" [ [ 2.307046 1.6576608 1.9510754 ] [ 1.8640934 3.9847845 2.837277 ] [ 3.5629926 1.8845363 -0.0940706 ] [ 3.8105141 2.5436328 3.7812247 ] [ 3.9854678 3.6361136 1.5065176 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.62636363926336e-12 -1.31610798515616e-11 -1.24360949306496e-11 ] [ -3.076002872507712e-11 1.379618266404672e-11 -1.046269398681024e-11 ] [ -1.973064486748992e-11 7.52237945231808e-12 -9.65679914654784e-12 ] [ 2.077718663619648e-11 -2.05607325747264e-12 3.851728727000448e-11 ] [ 2.408728353476928e-11 -6.10156922499264e-12 -5.96153898833472e-12 ] ] "source-value" [ [ 0.0035117 -0.0082145 -0.007762 ] [ -0.0191989 0.0086109 -0.0065303 ] [ -0.0123149 0.0046951 -0.0060273 ] [ 0.0129681 -0.0012833 0.0240406 ] [ 0.0150341 -0.0038083 -0.0037209 ] ] } "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" -2.693005755658714e-18 "source-value" -16.80842 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.798017846911645e-08 -1.924863676026405e-08 -7.258195267573071e-09 ] [ -6.238902197309444e-09 5.910252994267589e-09 1.07634225385344e-08 ] [ 1.830861698593267e-10 -5.89016201987808e-11 -6.322014308425133e-10 ] [ 7.646842460275321e-09 -3.070208760976251e-09 1.352729384787239e-08 ] [ 1.638915203629125e-08 1.646749414717149e-08 -1.640031952777355e-08 ] ] "source-value" [ [ -11.2223448 -12.0140542 -4.5302092 ] [ -3.8940165 3.6888898 6.718 ] [ 0.1142734 -0.0367635 -0.3945891 ] [ 4.7727837 -1.9162736 8.4430728 ] [ 10.2293042 10.2782015 -10.2362744 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.948802245527232e-18 "source-value" -12.163467 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }