{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.955068000000001e-11 4.703217e-11 2.5791321e-10 ] [ 3.901163000000001e-11 1.5321337e-10 4.864461e-11 ] [ 2.1024515e-10 3.1626708e-10 9.008579000000001e-11 ] [ 2.6265556e-10 8.282295e-11 9.656040000000001e-11 ] [ 2.6074788e-10 2.1009912e-10 2.992889900000001e-10 ] ] "source-value" [ [ 0.8955068 0.4703217 2.5791321 ] [ 0.3901163 1.5321337 0.4864461 ] [ 2.1024515 3.1626708 0.9008579 ] [ 2.6265556 0.8282295 0.965604 ] [ 2.6074788 2.1009912 2.9928899 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.2381503955328e-13 2.33629394845056e-12 -2.59536590803392e-12 ] [ 2.48689855080576e-12 1.1519649903552e-12 3.140266176768e-12 ] [ -2.4417171700992e-12 -2.10413855609664e-12 -2.08282960704e-12 ] [ -4.309855109952001e-14 1.7271463972224e-12 2.5050031466208e-12 ] [ -9.2589786916032e-13 -3.1114269975936e-12 -9.669135906528e-13 ] ] "source-value" [ [ 0.0005766 0.0014582 -0.0016199 ] [ 0.0015522 0.000719 0.00196 ] [ -0.001524 -0.0013133 -0.0013 ] [ -2.69e-05 0.001078 0.0015635 ] [ -0.0005779 -0.001942 -0.0006035 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.542227657744202e-09 1.617221379704636e-09 -7.271707704757575e-10 ] [ -2.032177273826394e-09 -9.61838375771092e-10 2.572326608226816e-11 ] [ -1.6617261291807e-08 5.449159620540807e-08 -1.807508788734408e-08 ] [ 2.170834429098522e-08 -5.852639956659618e-08 -1.033126904078264e-08 ] [ -4.601133383096034e-09 3.379420517472223e-09 2.910780427230254e-08 ] ] "source-value" [ [ 0.9625828 1.0093902 -0.4538643 ] [ -1.2683853 -0.6003323 0.0160552 ] [ -10.3716788 34.0109795 -11.2815826 ] [ 13.5492829 -36.5293057 -6.448271 ] [ -2.8718016 2.1092684 18.1676626 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.429564504359725e-19 "source-value" -0.89226399 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }