{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.660182e-11 1.3124625e-10 4.584898e-11 ] [ 1.7890656e-10 2.550944e-11 -5.368465e-11 ] [ 1.9125089e-10 1.4771908e-10 1.6280126e-10 ] [ 2.1261107e-10 2.368374e-11 3.491702e-10 ] [ 2.8894032e-10 3.5031212e-10 1.6073221e-10 ] ] "source-value" [ [ -0.2660182 1.3124625 0.4584898 ] [ 1.7890656 0.2550944 -0.5368465 ] [ 1.9125089 1.4771908 1.6280126 ] [ 2.1261107 0.2368374 3.491702 ] [ 2.8894032 3.5031212 1.6073221 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.4938636327232e-13 -1.44548374728576e-12 -8.259220480224e-13 ] [ 1.5444982624512e-13 1.74845534627904e-12 9.9783559943424e-13 ] [ -1.61243055117312e-12 5.2102783708416e-12 1.1840085227712e-13 ] [ 1.36697709286656e-12 5.9056230242688e-13 -2.4609432895488e-13 ] [ -4.5838273121088e-13 -6.10397248992384e-12 -4.422007473408001e-14 ] ] "source-value" [ [ 0.0003429 -0.0009022 -0.0005155 ] [ 9.64e-05 0.0010913 0.0006228 ] [ -0.0010064 0.003252 7.39e-05 ] [ 0.0008532 0.0003686 -0.0001536 ] [ -0.0002861 -0.0038098 -2.76e-05 ] ] } "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" -1.101674140230779e-18 "source-value" -6.8761092 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.931140370883907e-08 1.875265062332767e-08 -7.503052555959031e-09 ] [ 1.741165715024426e-08 -4.244659435029004e-08 -2.776307804812799e-08 ] [ 5.275493688449968e-09 1.414935910832342e-08 8.469176754190764e-09 ] [ 6.501261823318685e-09 -1.693763717521437e-08 2.268456027931605e-08 ] [ 1.012299104682616e-08 2.648222179385332e-08 4.112393410362545e-09 ] ] "source-value" [ [ -24.5362485 11.704484 -4.6830371 ] [ 10.8675017 -26.4930806 -17.3283505 ] [ 3.2927042 8.8313354 5.2860444 ] [ 4.0577685 -10.5716417 14.158589 ] [ 6.3182741 16.5289029 2.5667541 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.605245409730759e-18 "source-value" 16.260663 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }