{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2262896e-10 2.4967613e-10 3.3902064e-10 ] [ 2.4726159e-10 2.9497464e-10 1.0887264e-10 ] [ 5.798556000000001e-11 4.8260999e-10 4.2544327e-10 ] [ 2.7723726e-10 4.8523574e-10 2.9183038e-10 ] [ 3.8840961e-10 2.492568e-10 3.4320177e-10 ] ] "source-value" [ [ 1.2262896 2.4967613 3.3902064 ] [ 2.4726159 2.9497464 1.0887264 ] [ 0.5798556 4.8260999 4.2544327 ] [ 2.7723726 4.8523574 2.9183038 ] [ 3.8840961 2.492568 3.4320177 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.398523950530112e-11 4.267429473033216e-11 1.4864193599472e-11 ] [ 9.106291259640959e-12 -7.99630329675072e-12 -2.291865590755776e-11 ] [ 1.134549330487104e-11 -6.078177446328961e-12 -1.344610707240192e-11 ] [ -3.31033722506592e-11 -3.114935764393152e-11 2.955743495350464e-11 ] [ -1.33365181915392e-12 2.54970387434112e-12 -8.05670535535488e-12 ] ] "source-value" [ [ 0.0087289 0.0266352 0.0092775 ] [ 0.0056837 -0.0049909 -0.0143047 ] [ 0.0070813 -0.0037937 -0.0083924 ] [ -0.0206615 -0.0194419 0.0184483 ] [ -0.0008324 0.0015914 -0.0050286 ] ] } "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" -2.531624753134351e-18 "source-value" -15.801159 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.184401228135769e-08 -2.090012293005176e-08 1.46024684354046e-08 ] [ -4.714954413502597e-09 -4.103252031434909e-09 -2.098172466926702e-08 ] [ -7.789531028382473e-09 2.836931844987771e-09 -9.067566650716225e-10 ] [ 2.00150262509344e-08 2.600287986874212e-08 9.344715328241422e-09 ] [ 1.433347147230837e-08 -3.836436912460884e-09 -2.058702429307373e-09 ] ] "source-value" [ [ -13.6339602 -13.0448308 9.114144 ] [ -2.9428431 -2.5610485 -13.0957626 ] [ -4.8618429 1.7706736 -0.565953 ] [ 12.4923969 16.2297212 5.8325126 ] [ 8.9462493 -2.3945156 -1.284941 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.424957894096068e-18 "source-value" -8.8938877 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }