{ "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" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6924781 -1.5012625 -2.7937361 ] [ -3.8345192 0.2304461 2.1261832 ] [ 2.2067846 -3.4172137 1.2375203 ] [ 1.5588262 1.7412518 -3.7569031 ] [ 1.7613866 2.9467784 3.1869357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.711648843036005e-09 -2.40528767918376e-09 -4.47605866410497e-09 ] [ -6.14357701424872e-09 3.692153537745388e-10 3.40652101457773e-09 ] [ 3.53565869326148e-09 -5.474979898417465e-09 1.982726092425402e-09 ] [ 2.497514893530505e-09 2.789792924885917e-09 -6.019222313431045e-09 ] [ 2.822052430710401e-09 4.721259459158431e-09 5.106033870532883e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.826337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.055005727190201e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9850699 -0.5491477 -1.0897902 ] [ -1.9001006 1.6842879 3.8523813 ] [ 2.8123932 -1.185189 3.0758812 ] [ 2.7716216 3.4528635 -0.7416894 ] [ 2.9034173 4.2249058 4.7022595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.850699000000001e-11 -5.491477e-11 -1.0897902e-10 ] [ -1.9001006e-10 1.6842879e-10 3.8523813e-10 ] [ 2.8123932e-10 -1.185189e-10 3.0758812e-10 ] [ 2.7716216e-10 3.4528635e-10 -7.416894000000001e-11 ] [ 2.9034173e-10 4.224905800000001e-10 4.702259500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }