{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.223014e-10 6.692543e-11 3.695118e-10 ] [ 1.0132258e-10 2.583299e-10 3.0188596e-10 ] [ 2.5627157e-10 4.189322e-10 2.2422111e-10 ] [ 4.7308001e-10 3.2729468e-10 2.4506432e-10 ] [ 4.5221374e-10 1.1024584e-10 3.3615641e-10 ] ] "source-value" [ [ 2.223014 0.6692543 3.695118 ] [ 1.0132258 2.583299 3.0188596 ] [ 2.5627157 4.189322 2.2422111 ] [ 4.7308001 3.2729468 2.4506432 ] [ 4.5221374 1.1024584 3.3615641 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0590387463488e-13 -1.67090999783232e-12 1.72602487358784e-12 ] [ -2.3760279286464e-12 -1.730350750464e-12 1.5893592078336e-13 ] [ -4.806529862399999e-13 3.736916750353921e-12 -1.35496076821056e-12 ] [ 3.576378652949761e-12 5.916838260614399e-13 4.005441552e-15 ] [ -8.2560161269824e-13 -9.2750004578112e-13 -5.340054677126401e-13 ] ] "source-value" [ [ 6.61e-05 -0.0010429 0.0010773 ] [ -0.001483 -0.00108 9.92e-05 ] [ -0.0003 0.0023324 -0.0008457 ] [ 0.0022322 0.0003693 2.5e-06 ] [ -0.0005153 -0.0005789 -0.0003333 ] ] } "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" -1.136905475403886e-18 "source-value" -7.0960059 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.271052875003932e-09 -2.287426199666033e-08 -7.829290483186583e-09 ] [ -1.712861951233165e-08 3.868177473277891e-09 1.098999033992328e-08 ] [ -5.735670056387834e-09 2.128684638928542e-08 -1.078743548107396e-08 ] [ 1.656859085107332e-08 4.890223082976054e-09 -1.213420127608679e-08 ] [ 1.456675175286775e-08 -7.170984948879037e-09 1.976093690042406e-08 ] ] "source-value" [ [ -5.1623852 -14.2769915 -4.8866588 ] [ -10.6908435 2.4143265 6.8594125 ] [ -3.5799237 13.2862046 -6.7329877 ] [ 10.3413011 3.0522372 -7.5735728 ] [ 9.0918514 -4.4757768 12.3338068 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.595008742527702e-19 "source-value" 2.8679789 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }