{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2075059e-10 2.3281304e-10 1.2180492e-10 ] [ 1.8458052e-10 2.1533023e-10 4.4472551e-10 ] [ 1.6148616e-10 5.0263197e-10 2.9372456e-10 ] [ 2.723745e-11 2.9372881e-10 2.6739579e-10 ] [ 3.5061004e-10 3.4007425e-10 3.0611972e-10 ] ] "source-value" [ [ 2.2075059 2.3281304 1.2180492 ] [ 1.8458052 2.1533023 4.4472551 ] [ 1.6148616 5.0263197 2.9372456 ] [ 0.2723745 2.9372881 2.6739579 ] [ 3.5061004 3.4007425 3.0611972 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.85788400947968e-12 3.2572250700864e-13 2.10910530362112e-12 ] [ -9.789299153088001e-13 3.668984461632e-13 -1.74845534627904e-12 ] [ -7.291505801260801e-13 -2.27733384880512e-12 -8.603688453696e-14 ] [ 2.02066515415296e-12 6.7515722800512e-13 -3.2428054804992e-13 ] [ 1.5452993507616e-12 9.0971588529024e-13 4.96674752448e-14 ] ] "source-value" [ [ -0.0011596 0.0002033 0.0013164 ] [ -0.000611 0.000229 -0.0010913 ] [ -0.0004551 -0.0014214 -5.37e-05 ] [ 0.0012612 0.0004214 -0.0002024 ] [ 0.0009645 0.0005678 3.1e-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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.866402782572473e-09 -5.751350078322616e-09 -1.284817139294846e-08 ] [ 1.751938958905646e-09 -1.064928924390444e-08 8.54971592987111e-09 ] [ -1.226374879155014e-09 6.106798729482932e-09 -1.943585238014583e-09 ] [ -1.76245800144421e-08 3.222176495200427e-09 2.414215808403168e-10 ] [ 1.523261315211899e-08 7.0716640975437e-09 6.000618960033949e-09 ] ] "source-value" [ [ 1.164917 -3.5897104 -8.0191979 ] [ 1.0934743 -6.6467636 5.336313 ] [ -0.765443 3.811564 -1.2130905 ] [ -11.0003977 2.0111244 0.1506835 ] [ 9.5074494 4.4137856 3.7452918 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.40618702012635e-19 "source-value" -5.2467293 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }