{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4635575e-10 2.3659279e-10 1.9298735e-10 ] [ 1.1528555e-10 2.2061825e-10 4.3118243e-10 ] [ 2.3110115e-10 4.5353037e-10 2.2303677e-10 ] [ 3.0456765e-10 3.6945634e-10 4.295906600000001e-10 ] [ 3.2650419e-10 1.5204815e-10 3.284686e-10 ] ] "source-value" [ [ 1.4635575 2.3659279 1.9298735 ] [ 1.1528555 2.2061825 4.3118243 ] [ 2.3110115 4.5353037 2.2303677 ] [ 3.0456765 3.6945634 4.2959066 ] [ 3.2650419 1.5204815 3.284686 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.63894218786432e-12 2.772085989308161e-12 -7.77968901761856e-12 ] [ 2.6323761879744e-12 1.0902811904544e-12 3.697022552496e-12 ] [ 2.5971283023168e-13 -3.76175048797632e-12 -2.99510897492352e-12 ] [ -9.0314696114496e-13 -1.87246381672896e-12 5.75357646295488e-12 ] [ 2.64983991314112e-12 1.77184712494272e-12 1.3241989770912e-12 ] ] "source-value" [ [ -0.0028954 0.0017302 -0.0048557 ] [ 0.001643 0.0006805 0.0023075 ] [ 0.0001621 -0.0023479 -0.0018694 ] [ -0.0005637 -0.0011687 0.0035911 ] [ 0.0016539 0.0011059 0.0008265 ] ] } "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" -2.277429498749382e-18 "source-value" -14.214597 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.808975645517815e-09 -4.192213689393139e-09 -7.52913551069267e-09 ] [ -4.297149849349056e-09 -2.047063577463234e-09 5.075613663469077e-09 ] [ -4.093409860453334e-09 9.201772815139874e-09 -8.183919941440683e-09 ] [ 8.650801578754259e-09 -2.408998640672857e-09 1.063844250818163e-08 ] [ 1.548733936783609e-09 -5.534969076106445e-10 -1.0005592996896e-12 ] ] "source-value" [ [ -1.1290738 -2.616574 -4.6993168 ] [ -2.68207 -1.2776766 3.1679489 ] [ -2.5549055 5.7432949 -5.1080011 ] [ 5.3994057 -1.5035787 6.6399936 ] [ 0.9666437 -0.3454656 -0.0006245 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.822616737484968e-18 "source-value" -11.375879 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }