{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.858844e-11 5.45102e-11 8.789429e-11 ] [ 5.918031000000001e-11 2.9311337e-10 7.141379e-11 ] [ 2.650083e-11 1.8578512e-10 2.8355778e-10 ] [ 2.3602511e-10 7.155082000000001e-11 2.5801607e-10 ] [ 2.686883e-10 1.7887143e-10 4.582191e-11 ] ] "source-value" [ [ 0.6858844 0.545102 0.8789429 ] [ 0.5918031 2.9311337 0.7141379 ] [ 0.2650083 1.8578512 2.8355778 ] [ 2.3602511 0.7155082 2.5801607 ] [ 2.686883 1.7887143 0.4582191 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.19698615339968e-12 1.44740635923072e-12 -1.0878779255232e-13 ] [ -1.62877275270528e-12 1.357844686128e-12 -2.66025406117632e-12 ] [ 4.4059857072e-14 -9.281409164294402e-13 3.8195890639872e-13 ] [ 2.4609432895488e-12 -1.4788090209984e-12 1.4075121613728e-12 ] [ 3.2075575948416e-13 -3.9830110793088e-13 9.794105682950398e-13 ] ] "source-value" [ [ -0.0007471 0.0009034 -6.79e-05 ] [ -0.0010166 0.0008475 -0.0016604 ] [ 2.75e-05 -0.0005793 0.0002384 ] [ 0.001536 -0.000923 0.0008785 ] [ 0.0002002 -0.0002486 0.0006113 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.939523239627868e-09 -6.252582382386143e-10 -2.955791560649088e-11 ] [ -4.148904452067984e-09 7.806294762583565e-10 -1.889895498363264e-10 ] [ 5.284810025064594e-10 5.334902077113907e-10 5.153016578414208e-10 ] [ -2.871782230625751e-09 1.908764492644088e-09 -1.776156178964362e-09 ] [ 4.552682440559407e-09 -2.597625938375221e-09 1.479401986565758e-09 ] ] "source-value" [ [ 1.2105552 -0.3902555 -0.0184486 ] [ -2.5895425 0.4872306 -0.117958 ] [ 0.3298519 0.3329784 0.321626 ] [ -1.7924255 1.1913571 -1.1085895 ] [ 2.8415609 -1.6213106 0.9233701 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.896878264729697e-18 "source-value" -11.839383 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }