{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8244132e-10 2.6735773e-10 1.3957176e-10 ] [ 2.0933362e-10 4.3476315e-10 3.3161957e-10 ] [ 4.146915800000001e-10 1.8952381e-10 6.471440000000001e-11 ] [ 3.7133247e-10 2.3736064e-10 3.1250414e-10 ] [ 3.8173061e-10 4.3115238e-10 1.424411e-10 ] ] "source-value" [ [ 1.8244132 2.6735773 1.3957176 ] [ 2.0933362 4.3476315 3.3161957 ] [ 4.1469158 1.8952381 0.647144 ] [ 3.7133247 2.3736064 3.1250414 ] [ 3.8173061 4.3115238 1.424411 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.054680825940224e-11 8.864683025224321e-12 -7.8779024444736e-13 ] [ -7.191850415447041e-12 -9.346297317436801e-12 -3.0785823768672e-12 ] [ 2.1541264666656e-12 -1.67972196924672e-11 -1.076310210321024e-11 ] [ 9.82662986835264e-12 1.37050188143232e-12 1.534372506207744e-11 ] [ 5.75790233983104e-12 1.590817188558528e-11 -7.1425033755264e-13 ] ] "source-value" [ [ -0.0065828 0.0055329 -0.0004917 ] [ -0.0044888 -0.0058335 -0.0019215 ] [ 0.0013445 -0.010484 -0.0067178 ] [ 0.0061333 0.0008554 0.0095768 ] [ 0.0035938 0.0099291 -0.0004458 ] ] } "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" -2.582411989619428e-18 "source-value" -16.118148 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.796591901425223e-09 3.170701444292041e-09 3.687785844059426e-09 ] [ -7.178337978262536e-09 1.677903819217436e-09 1.35691189889937e-09 ] [ 5.610397468584103e-09 -6.337504472430352e-09 -6.684730112302073e-09 ] [ 2.204627874841526e-09 -9.078397524890495e-09 9.29813572799789e-09 ] [ 3.159904536262132e-09 1.056729673381137e-08 -7.658103358654614e-09 ] ] "source-value" [ [ -2.3696463 1.9789962 2.3017349 ] [ -4.4803662 1.0472652 0.8469178 ] [ 3.5017347 -3.9555592 -4.1722804 ] [ 1.3760205 -5.6662901 5.8034399 ] [ 1.9722573 6.5955879 -4.7798122 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.08218793530337e-18 "source-value" -12.995995 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }