{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.814302e-10 2.3381774e-10 1.0992601e-10 ] [ 2.2444415e-10 1.3001032e-10 3.9327876e-10 ] [ 2.4322439e-10 4.3339658e-10 3.6990796e-10 ] [ 4.8005926e-10 2.2682494e-10 2.5827563e-10 ] [ 3.786475e-10 4.659495200000001e-10 9.868544e-11 ] ] "source-value" [ [ 1.814302 2.3381774 1.0992601 ] [ 2.2444415 1.3001032 3.9327876 ] [ 2.4322439 4.3339658 3.6990796 ] [ 4.8005926 2.2682494 2.5827563 ] [ 3.786475 4.6594952 0.9868544 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.324263064156032e-11 6.9502421810304e-12 1.628484360913536e-11 ] [ -5.495465809344e-14 -1.70183200661376e-12 2.85860352683136e-12 ] [ 6.314979150883199e-12 -1.570918154928192e-11 -1.786058431569216e-11 ] [ -2.082637345845504e-11 6.900734923447681e-12 -2.41095537897984e-12 ] [ 1.32355810644288e-12 3.5600364514176e-12 1.12809255870528e-12 ] ] "source-value" [ [ 0.0082654 0.004338 0.0101642 ] [ -3.43e-05 -0.0010622 0.0017842 ] [ 0.0039415 -0.0098049 -0.0111477 ] [ -0.0129988 0.0043071 -0.0015048 ] [ 0.0008261 0.002222 0.0007041 ] ] } "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" -1.863172474069617e-18 "source-value" -11.629008 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.600259423079911e-08 -6.454126812527787e-08 -1.047986690089852e-07 ] [ 3.193169071459077e-08 -7.547524524901434e-08 -1.252594787946198e-08 ] [ -3.252649990658641e-08 1.643295560919098e-07 9.602942091592012e-08 ] [ 7.99481702158667e-08 -6.269408873845474e-08 4.966709488807023e-08 ] [ 1.664923320692805e-08 3.838104602083709e-08 -2.837189875532551e-08 ] ] "source-value" [ [ -59.9201068 -40.2834914 -65.4101849 ] [ 19.9301939 -47.1079432 -7.8180818 ] [ -20.3014446 102.5664424 59.9368507 ] [ 49.8997234 -39.1305727 30.9997626 ] [ 10.3916341 23.9555649 -17.7083465 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.800198821145467e-18 "source-value" 42.443503 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }