{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1182059e-10 1.5375373e-10 1.6735527e-10 ] [ 2.353675e-10 3.4898111e-10 3.0379563e-10 ] [ 3.5750138e-10 1.5056663e-10 3.5808998e-10 ] [ 4.726903e-10 3.4330912e-10 2.7319692e-10 ] [ 3.2676093e-10 3.4667521e-10 8.267446000000001e-11 ] ] "source-value" [ [ 2.1182059 1.5375373 1.6735527 ] [ 2.353675 3.4898111 3.0379563 ] [ 3.5750138 1.5056663 3.5808998 ] [ 4.726903 3.4330912 2.7319692 ] [ 3.2676093 3.4667521 0.8267446 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.48145115029504e-12 -1.56148133463168e-12 5.415356978304e-13 ] [ -2.4297008454432e-12 3.64831638322368e-12 1.40687129072448e-12 ] [ 3.28750620821952e-12 -1.44195895872e-15 -3.891366576599041e-12 ] [ -7.027146658828799e-13 -1.0430169801408e-13 2.29287496202688e-12 ] [ 2.3263604534016e-12 -1.98093117395712e-12 -3.4991537398272e-13 ] ] "source-value" [ [ -0.0015488 -0.0009746 0.000338 ] [ -0.0015165 0.0022771 0.0008781 ] [ 0.0020519 -9e-07 -0.0024288 ] [ -0.0004386 -6.51e-05 0.0014311 ] [ 0.001452 -0.0012364 -0.0002184 ] ] } "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" -2.13731899304276e-18 "source-value" -13.340096 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.432759680710189e-10 -5.922813578321674e-09 -4.556377059846971e-09 ] [ 1.409087100991047e-09 6.119846375229741e-09 4.15229722128019e-09 ] [ -2.181185627614291e-10 6.673012753803514e-10 6.488510900682049e-11 ] [ 2.443466746969114e-10 -5.759696777646336e-10 4.071912655643751e-10 ] [ -9.920394050731717e-10 -2.883642343061223e-10 -6.799653600441408e-11 ] ] "source-value" [ [ -0.2766711 -3.6967295 -2.8438669 ] [ 0.879483 3.8197077 2.5916601 ] [ -0.1361389 0.4164967 0.0404981 ] [ 0.1525092 -0.359492 0.2541488 ] [ -0.6191823 -0.1799828 -0.0424401 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.989755321913838e-18 "source-value" -12.419076 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }