{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.531532e-11 1.638222e-11 -2.730773e-11 ] [ 6.089652e-11 8.544026e-11 2.1866583e-10 ] [ 5.168707000000001e-11 2.6666318e-10 3.717156e-11 ] [ 2.9559351e-10 1.0433166e-10 2.6838676e-10 ] [ 2.8648166e-10 1.6300978e-10 3.522263e-11 ] ] "source-value" [ [ 0.8531532 0.1638222 -0.2730773 ] [ 0.6089652 0.8544026 2.1866583 ] [ 0.5168707 2.6666318 0.3717156 ] [ 2.9559351 1.0433166 2.6838676 ] [ 2.8648166 1.6300978 0.3522263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.081780881598079e-12 2.814207212668992e-11 1.895423007705024e-11 ] [ 7.82999736351168e-12 7.65087401730624e-12 -2.24312737795104e-11 ] [ 1.399084712347392e-11 -3.10477796461728e-11 2.37859141123968e-12 ] [ -1.30785677555904e-12 -2.36048681542464e-12 2.9736398082048e-12 ] [ -2.759460837536256e-11 -2.38451946473664e-12 -1.87502729932224e-12 ] ] "source-value" [ [ 0.0044201 0.0175649 0.0118303 ] [ 0.0048871 0.0047753 -0.0140005 ] [ 0.0087324 -0.0193785 0.0014846 ] [ -0.0008163 -0.0014733 0.001856 ] [ -0.0172232 -0.0014883 -0.0011703 ] ] } "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" -1.721418936238364e-18 "source-value" -10.744252 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.809500718001786e-09 -1.40930307439953e-09 -3.513753734501902e-09 ] [ 3.331989039919411e-10 4.826637018773378e-09 -1.474747983917658e-09 ] [ 3.235903944487442e-09 -9.479406151092864e-09 4.056796279444165e-09 ] [ -1.318420566890623e-09 6.041263296985729e-10 1.283915450314426e-10 ] [ 5.558818436413025e-09 5.457945716802782e-09 8.033138939439534e-10 ] ] "source-value" [ [ -4.874307 -0.8796178 -2.1931126 ] [ 0.2079664 3.0125499 -0.9204653 ] [ 2.0196924 -5.91658 2.5320531 ] [ -0.8228934 0.377066 0.0801357 ] [ 3.4695416 3.4065818 0.5013891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.346396717606463e-18 "source-value" -8.4035474 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }