{ "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" [ [ -2.3748756 -0.2099946 -0.9477945 ] [ -0.5021691 0.7552379 0.0692336 ] [ -2.2683256 -0.7946636 4.3311417 ] [ 0.8489989 1.0697315 -3.1563302 ] [ 4.2963713 -0.8203112 -0.2962505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.804970163628373e-09 -3.364484386142477e-10 -1.518534189222826e-09 ] [ -8.045635917081773e-10 1.210024506522088e-09 1.109244552938189e-10 ] [ -3.634258244682132e-09 -1.273191441320763e-09 6.939253973111967e-09 ] [ 1.360246188664917e-09 1.713898799833315e-09 -5.056998453964988e-09 ] [ 6.883545651136103e-09 -1.314283426420393e-09 -4.746456250003105e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -14.641841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.345881533567089e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4015501 5.2359501 4.8535878 ] [ 2.4794035 3.7814434 2.9233363 ] [ 3.1086368 2.9411154 5.1387105 ] [ 4.3580813 2.2801434 3.1766887 ] [ 4.5514062 4.5515757 3.9833737 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4015501e-10 5.2359501e-10 4.8535878e-10 ] [ 2.4794035e-10 3.7814434e-10 2.9233363e-10 ] [ 3.108636800000001e-10 2.9411154e-10 5.1387105e-10 ] [ 4.358081300000001e-10 2.2801434e-10 3.1766887e-10 ] [ 4.5514062e-10 4.5515757e-10 3.9833737e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 -7.9e-06 1.1e-05 ] [ -2e-06 9.3e-06 -7.3e-06 ] [ -6.4e-06 1.13e-05 5.8e-06 ] [ 1.1e-05 -2.16e-05 -4.4e-06 ] [ -6e-07 8.8e-06 -5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 -1.265719530432e-14 1.76239428288e-14 ] [ -3.2043532416e-15 1.490024257344e-14 -1.169588933184e-14 ] [ -1.025393037312e-14 1.810459581504e-14 9.292624400640001e-15 ] [ 1.76239428288e-14 -3.460701500928e-14 -7.04957713152e-15 ] [ -9.6130597248e-16 1.409915426304e-14 -8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }