{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3398557 6.3311828 2.5852445 ] [ -9.1433393 0.7647688 -6.6699285 ] [ -3.4319369 -1.9342646 11.6084098 ] [ 9.4299994 -10.4473664 -10.9394913 ] [ 7.4851325 5.2856794 3.4157655 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.953215340185619e-09 1.014367306417108e-08 4.142018296951786e-09 ] [ -1.464924446250184e-08 1.225294691677271e-09 -1.068640350510761e-08 ] [ -5.498569065240828e-09 -3.099033520561064e-09 1.85987227862256e-08 ] [ 1.510852457283803e-08 -1.673852619501146e-08 -1.7526997204305e-08 ] [ 1.199250429509026e-08 8.468591959724173e-09 5.472659626235222e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4070807 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.663098284318899e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0586183 5.9009591 5.1866993 ] [ 3.1798426 3.8344998 2.0723677 ] [ 4.2515611 2.6799286 5.3927929 ] [ 3.4395838 1.5348819 3.2228153 ] [ 3.9694722 4.8399586 4.2010219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0586183e-10 5.9009591e-10 5.1866993e-10 ] [ 3.1798426e-10 3.8344998e-10 2.0723677e-10 ] [ 4.2515611e-10 2.6799286e-10 5.3927929e-10 ] [ 3.4395838e-10 1.5348819e-10 3.2228153e-10 ] [ 3.9694722e-10 4.8399586e-10 4.2010219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.24e-05 8.1e-06 2.94e-05 ] [ -1.8e-06 2.57e-05 1.6e-05 ] [ -9.9e-06 1.17e-05 1.62e-05 ] [ 3e-07 2.15e-05 1.03e-05 ] [ 7.38e-05 -6.7e-05 -7.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.997582113791999e-14 1.297763062848e-14 4.710399265152e-14 ] [ -2.88391791744e-15 4.117593915456e-14 2.56348259328e-14 ] [ -1.586154854592e-14 1.874546646336e-14 2.595526125696e-14 ] [ 4.8065298624e-16 3.44467973472e-14 1.650241919424e-14 ] [ 1.1824063461504e-13 -1.073458335936e-13 -1.1519649903552e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }