{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.583006e-11 4.703323e-11 6.893642e-11 ] [ -1.455168e-11 1.807692e-10 2.5850109e-10 ] [ 1.894475e-10 3.852658e-11 2.380378e-10 ] [ 1.6113232e-10 2.3851898e-10 9.135485000000001e-11 ] [ 1.9836796e-10 2.5792404e-10 3.230741e-10 ] ] "source-value" [ [ 0.2583006 0.4703323 0.6893642 ] [ -0.1455168 1.807692 2.5850109 ] [ 1.894475 0.3852658 2.380378 ] [ 1.6113232 2.3851898 0.9135485 ] [ 1.9836796 2.5792404 3.230741 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.2839784953984e-13 1.7007104829792e-12 -4.35824084390016e-12 ] [ -9.13737348608448e-12 -2.68092213958464e-12 1.008458030430144e-11 ] [ -7.914752506752001e-14 5.48489144364672e-12 -2.53993059695424e-12 ] [ 7.193773027392e-12 -6.52262124093888e-12 -4.51525415273856e-12 ] [ 1.49435013422016e-12 2.0179414538976e-12 1.32884528929152e-12 ] ] "source-value" [ [ 0.0003298 0.0010615 -0.0027202 ] [ -0.0057031 -0.0016733 0.0062943 ] [ -4.94e-05 0.0034234 -0.0015853 ] [ 0.00449 -0.0040711 -0.0028182 ] [ 0.0009327 0.0012595 0.0008294 ] ] } "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" -3.383121545466271e-18 "source-value" -21.115784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.931898160654157e-10 -3.218827305192308e-09 -4.073716706518771e-09 ] [ -1.443258660416559e-08 3.173689984342819e-09 5.202888651613484e-09 ] [ 7.043817146350562e-09 -5.614906954901005e-09 -1.346021583972469e-09 ] [ 9.013608546480922e-10 -2.543769251920014e-09 -2.110861128979855e-08 ] [ 6.680598419232354e-09 8.203813527670509e-09 2.13254609286763e-08 ] ] "source-value" [ [ -0.1205796 -2.009034 -2.542614 ] [ -9.0081121 1.9808615 3.2473877 ] [ 4.3964049 -3.5045493 -0.8401206 ] [ 0.5625852 -1.5876959 -13.174959 ] [ 4.1697016 5.1204177 13.3103059 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.536586533911307e-18 "source-value" -15.832128 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-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 ] ] "source-value" [ [ 0.09985295 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 ] ] } "instance-id" 1 }