{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6486839e-10 1.5256845e-10 2.2500773e-10 ] [ 1.5704933e-10 3.0804095e-10 3.433349e-11 ] [ 2.4247506e-10 3.8539667e-10 2.4323432e-10 ] [ 3.1825413e-10 1.3211777e-10 3.366389000000001e-11 ] [ 4.0361419e-10 2.0942746e-10 2.4263797e-10 ] ] "source-value" [ [ 1.6486839 1.5256845 2.2500773 ] [ 1.5704933 3.0804095 0.3433349 ] [ 2.4247506 3.8539667 2.4323432 ] [ 3.1825413 1.3211777 0.3366389 ] [ 4.0361419 2.0942746 2.4263797 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.3517534907136e-13 4.08779343030912e-12 -4.54569550853376e-12 ] [ 1.22534467958784e-12 -5.1517989241824e-12 2.84674741983744e-12 ] [ -4.1207982686976e-13 7.469347406169601e-13 2.4064692844416e-12 ] [ -1.29760284518592e-12 7.337968923264e-14 -3.0457377561408e-13 ] [ 8.195133415392001e-13 2.4369106402368e-13 -4.029474201312e-13 ] ] "source-value" [ [ -0.0002092 0.0025514 -0.0028372 ] [ 0.0007648 -0.0032155 0.0017768 ] [ -0.0002572 0.0004662 0.001502 ] [ -0.0008099 4.58e-05 -0.0001901 ] [ 0.0005115 0.0001521 -0.0002515 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.255024920813275e-09 -1.828386816367117e-09 2.296932153883732e-09 ] [ -2.944550529259893e-09 3.696174360192949e-09 -1.502927386759613e-09 ] [ 3.710894197678887e-10 -1.589489144357547e-09 -3.989453431501037e-10 ] [ 2.012573681564934e-09 -2.521646877792994e-09 -5.021475154146273e-09 ] [ 5.815912348740346e-09 2.24334847832471e-09 4.626415730172257e-09 ] ] "source-value" [ [ -3.2799286 -1.1411893 1.4336323 ] [ -1.8378439 2.3069706 -0.9380535 ] [ 0.2316158 -0.9920811 -0.2490021 ] [ 1.2561497 -1.5738882 -3.1341583 ] [ 3.630007 1.400188 2.8875816 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.359240802666644e-18 "source-value" -14.725223 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }