{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4634216e-10 2.4569386e-10 2.7369495e-10 ] [ 1.2266881e-10 2.6976376e-10 4.083245e-11 ] [ 2.4878915e-10 4.5581821e-10 2.4771328e-10 ] [ 3.6038488e-10 1.7455926e-10 2.0665999e-10 ] [ 3.4150556e-10 3.5480671e-10 5.65886e-11 ] ] "source-value" [ [ 1.4634216 2.4569386 2.7369495 ] [ 1.2266881 2.6976376 0.4083245 ] [ 2.4878915 4.5581821 2.4771328 ] [ 3.6038488 1.7455926 2.0665999 ] [ 3.4150556 3.5480671 0.565886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.508918244447999e-13 -1.56596742916992e-12 -3.53632423742976e-12 ] [ 1.89313189513728e-12 6.16325302489344e-12 3.85195303172736e-12 ] [ -1.27469171950848e-12 -2.87654790498432e-12 -3.59336172513024e-12 ] [ 1.98461618018496e-12 1.33413247214016e-12 2.67387256245312e-12 ] [ -3.55394818025856e-12 -3.05487016287936e-12 6.037001507174401e-13 ] ] "source-value" [ [ 0.0005935 -0.0009774 -0.0022072 ] [ 0.0011816 0.0038468 0.0024042 ] [ -0.0007956 -0.0017954 -0.0022428 ] [ 0.0012387 0.0008327 0.0016689 ] [ -0.0022182 -0.0019067 0.0003768 ] ] } "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" -1.397629231017992e-18 "source-value" -8.7233156 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.30273776074942e-09 -6.427273627405465e-09 5.184359959646918e-09 ] [ -3.59371292224552e-09 8.719147709697332e-10 -3.010242654630611e-09 ] [ -2.967144584184077e-10 7.793364716600722e-09 3.88898109582833e-09 ] [ 2.006483167358625e-09 -1.689992562256696e-09 1.302571515322345e-09 ] [ 6.186681974054723e-09 -5.480132979082944e-10 -7.365669916166984e-09 ] ] "source-value" [ [ -2.6855577 -4.0115887 3.235823 ] [ -2.2430192 0.5442064 -1.8788457 ] [ -0.1851946 4.8642357 2.4273111 ] [ 1.2523483 -1.0548104 0.8130012 ] [ 3.8614232 -0.342043 -4.5972896 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.024842577490392e-18 "source-value" -6.3965643 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }