{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9124485 -0.6639002 3.3062309 ] [ 1.8547247 -3.1327363 -8.843447 ] [ 2.0577238 3.7966364 5.537216 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.268433516784028e-09 -1.063685378984444e-09 5.297165850946544e-09 ] [ 2.971596552360294e-09 -5.019196858991495e-09 -1.41687640306839e-08 ] [ 3.296836964423736e-09 6.082882077758277e-09 8.871598019519693e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3913654 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.63791959807004e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7807391 2.348791 2.8091004 ] [ 2.3530168 2.4113883 1.04946 ] [ 2.7704678 3.5962797 3.0479787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.807391e-11 2.348791e-10 2.8091004e-10 ] [ 2.3530168e-10 2.4113883e-10 1.04946e-10 ] [ 2.7704678e-10 3.5962797e-10 3.0479787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 9e-07 8e-07 ] [ 4e-07 -4e-07 -1.2e-06 ] [ -1.4e-06 -6e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 1.44195895872e-15 1.28174129664e-15 ] [ 6.408706483200001e-16 -6.408706483200001e-16 -1.92261194496e-15 ] [ -2.24304726912e-15 -9.6130597248e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }