{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1846817 -0.6679069 -1.113748 ] [ 1.649234 -0.7650015 1.694772 ] [ 2.2431113 -1.5605394 0.3600926 ] [ -2.8896466 3.1292911 -0.0574587 ] [ -0.818017 -0.1358434 -0.8836579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.958927044673978e-10 -1.070104828867375e-09 -1.784421021764232e-09 ] [ 2.642364178798356e-09 -1.225667528274951e-09 2.715324098357448e-09 ] [ 3.593860512321364e-09 -2.500259763116379e-09 5.769319497963082e-10 ] [ -4.629724263037544e-09 5.013677081404158e-09 -9.205898656001579e-11 ] [ -1.310607723614778e-09 -2.176451213631156e-10 -1.415776039829509e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.016058 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.046708379838877e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6622455 1.9944308 2.1499348 ] [ 0.9507248 3.6426697 0.6266282 ] [ 2.5066725 4.1997174 2.3035729 ] [ 3.9280373 2.3598968 2.6753287 ] [ 3.1492253 2.8097032 0.499428 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6622455e-10 1.9944308e-10 2.1499348e-10 ] [ 9.507248000000001e-11 3.6426697e-10 6.266281999999999e-11 ] [ 2.5066725e-10 4.1997174e-10 2.3035729e-10 ] [ 3.9280373e-10 2.3598968e-10 2.6753287e-10 ] [ 3.1492253e-10 2.8097032e-10 4.99428e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.3e-06 -9.8e-06 5.1e-06 ] [ 1.04e-05 -1.3e-06 6.5e-06 ] [ 2.7e-06 2.2e-06 1.3e-06 ] [ -1.15e-05 8.7e-06 -8.1e-06 ] [ 4.7e-06 1e-07 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.00937127942e-14 -1.57013310132e-14 8.1711008334e-15 ] [ 1.66626369936e-14 -2.0828296242e-15 1.0414148121e-14 ] [ 4.3258769118e-15 3.5247885948e-15 2.0828296242e-15 ] [ -1.8425031291e-14 1.39389367158e-14 -1.29776307354e-14 ] [ 7.530230179799999e-15 1.602176634e-16 -8.010883169999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245508681305e-18 } }