{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.314146e-11 1.4027794e-10 8.389932e-11 ] [ 7.720205e-11 -5.44525e-12 2.4666332e-10 ] [ 1.303009e-10 2.4861047e-10 2.2671985e-10 ] [ 1.9518799e-10 8.657971e-11 3.35743e-11 ] [ 3.1158435e-10 7.950874e-11 2.5405792e-10 ] ] "source-value" [ [ -0.4314146 1.4027794 0.8389932 ] [ 0.7720205 -0.0544525 2.4666332 ] [ 1.303009 2.4861047 2.2671985 ] [ 1.9518799 0.8657971 0.335743 ] [ 3.1158435 0.7950874 2.5405792 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.99574984557184e-12 7.5558649436928e-13 -2.56892999379072e-12 ] [ -1.53760890298176e-12 -4.59231884819904e-12 -1.9498489475136e-13 ] [ -1.44900853585152e-12 7.269235546231679e-12 1.4275393691328e-12 ] [ -1.17151154512896e-12 -1.75902971197632e-12 -1.03837066794048e-12 ] [ 7.153718611872e-12 -1.6734734804256e-12 2.37458596968768e-12 ] ] "source-value" [ [ -0.0018698 0.0004716 -0.0016034 ] [ -0.0009597 -0.0028663 -0.0001217 ] [ -0.0009044 0.0045371 0.000891 ] [ -0.0007312 -0.0010979 -0.0006481 ] [ 0.004465 -0.0010445 0.0014821 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.718469521340666e-08 2.928957505515619e-09 6.795995350563136e-09 ] [ 1.759852109235777e-09 2.261861148525069e-09 -1.792193005632597e-09 ] [ -6.537948303364101e-09 2.493488783900097e-09 -3.884366666942765e-10 ] [ 1.538990972578394e-08 -1.976134577589769e-09 -7.76102430085689e-09 ] [ 6.5728818419687e-09 -5.708172860351016e-09 3.145658782838289e-09 ] ] "source-value" [ [ -10.7258432 1.8281115 4.2417267 ] [ 1.0984133 1.4117427 -1.1185989 ] [ -4.0806664 1.5563133 -0.2424431 ] [ 9.6056262 -1.2334062 -4.8440504 ] [ 4.1024702 -3.5627613 1.9633658 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.723111475620577e-18 "source-value" -10.754816 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }