{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8709034e-10 -3.40478e-11 -4.369681e-11 ] [ -9.864421000000001e-11 -1.1225666e-10 4.9348141e-10 ] [ -1.6887532e-10 3.9886309e-10 2.9790234e-10 ] [ 3.5341945e-10 3.456226e-11 -1.188066e-10 ] [ 4.432963100000001e-10 -1.2399897e-10 4.004092e-10 ] [ 3.8070882e-10 4.1517998e-10 3.1170437e-10 ] ] "source-value" [ [ -1.8709034 -0.340478 -0.4369681 ] [ -0.9864421 -1.1225666 4.9348141 ] [ -1.6887532 3.9886309 2.9790234 ] [ 3.5341945 0.3456226 -1.188066 ] [ 4.4329631 -1.2399897 4.004092 ] [ 3.8070882 4.1517998 3.1170437 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ -6.408706483200001e-16 0.0 0.0 ] [ 4.8065298624e-16 0.0 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 0.0 ] [ 6.408706483200001e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -3e-07 -0.0 -1e-07 ] [ -1e-07 -0.0 2e-07 ] [ -4e-07 -0.0 -0.0 ] [ 3e-07 0.0 -0.0 ] [ 2e-07 -3e-07 0.0 ] [ 4e-07 3e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.540470510306729e-31 "source-value" 2.2097879e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.250110905068341e-09 -1.533315870726326e-09 -5.192752321004331e-09 ] [ -2.959771687810479e-09 -3.301338760292859e-09 5.225221231313154e-09 ] [ -4.011045965819559e-09 4.150370283458354e-09 7.570217241861928e-10 ] [ 2.811443457998112e-09 -6.456882332010836e-10 -4.239380807803519e-09 ] [ 4.63225694569637e-09 -2.931393775285207e-09 2.409755028255537e-09 ] [ 3.777227994786234e-09 4.261366195829461e-09 1.040135145052967e-09 ] ] "source-value" [ [ -2.6527106 -0.9570205 -3.2410611 ] [ -1.8473442 -2.0605336 3.2613266 ] [ -2.503498 2.5904574 0.4724958 ] [ 1.754765 -0.4030069 -2.6460134 ] [ 2.8912274 -1.8296321 1.5040508 ] [ 2.3575603 2.6597356 0.6492013 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.31068764126161e-18 "source-value" 14.422178 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.621686000000001e-12 1.968178e-11 1.270009e-10 ] [ 3.19021e-11 1.442605e-11 2.935142e-10 ] [ 1.524012e-11 2.469722e-10 2.823059e-10 ] [ 2.088827e-10 2.993275e-11 4.54611e-11 ] [ 2.473305e-10 2.789971e-11 2.995912e-10 ] [ 2.138376e-10 2.393894e-10 2.931206e-10 ] ] "source-value" [ [ 0.05621686 0.1968178 1.270009 ] [ 0.319021 0.1442605 2.935142 ] [ 0.1524012 2.469722 2.823059 ] [ 2.088827 0.2993275 0.454611 ] [ 2.473305 0.2789971 2.995912 ] [ 2.138376 2.393894 2.931206 ] ] } "instance-id" 1 }