{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.338420000000001e-12 1.2416328e-10 2.7646918e-10 ] [ 3.555211e-11 1.881119e-10 4.840523e-11 ] [ 1.8885157e-10 5.570830000000001e-12 4.974057e-11 ] [ 2.4512942e-10 1.011784e-10 2.6075341e-10 ] [ 2.2370252e-10 3.0414879e-10 1.3763187e-10 ] ] "source-value" [ [ 0.0833842 1.2416328 2.7646918 ] [ 0.3555211 1.881119 0.4840523 ] [ 1.8885157 0.0557083 0.4974057 ] [ 2.4512942 1.011784 2.6075341 ] [ 2.2370252 3.0414879 1.3763187 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.36176563246592e-12 3.1258465871808e-13 -3.71448627766272e-12 ] [ 4.237757162016e-13 -1.23720078658176e-12 5.10661754347584e-12 ] [ 1.40142389021376e-12 4.718730583580159e-12 2.87206181044608e-12 ] [ -5.95657224081024e-12 -2.08250917171584e-12 -1.30160828673792e-12 ] [ -2.3039299807104e-13 -1.71176550166272e-12 -2.96258478952128e-12 ] ] "source-value" [ [ 0.0027224 0.0001951 -0.0023184 ] [ 0.0002645 -0.0007722 0.0031873 ] [ 0.0008747 0.0029452 0.0017926 ] [ -0.0037178 -0.0012998 -0.0008124 ] [ -0.0001438 -0.0010684 -0.0018491 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0551474278375e-08 1.316331008141775e-09 4.837125828239107e-09 ] [ -1.725653729373632e-08 5.401192455234832e-09 -5.868374500664807e-09 ] [ 9.401264632725546e-09 -1.14636261129995e-08 -9.765244393738635e-09 ] [ 1.174957266278484e-08 -1.331058263705468e-08 1.639336079405643e-08 ] [ 6.657174276600934e-09 1.805668528667757e-08 -5.596867727892094e-09 ] ] "source-value" [ [ -6.5857123 0.8215892 3.0190965 ] [ -10.7706835 3.3711592 -3.6627513 ] [ 5.8678079 -7.1550327 -6.0949862 ] [ 7.3335065 -8.3078123 10.2319311 ] [ 4.1550814 11.2700966 -3.4932901 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.321628893530242e-18 "source-value" -8.2489588 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }