{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6606169 -0.1283678 -0.0864509 ] [ -2.2666899 2.2405335 -4.785011 ] [ -0.3995721 -3.4768854 0.5296729 ] [ 1.0920956 2.5982988 0.0146809 ] [ 0.9135494 -1.2335791 4.3271081 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.058424952485372e-09 -2.056678880235303e-10 -1.385096108271187e-10 ] [ -3.63163756438349e-09 3.589730391819197e-09 -7.666432754470829e-09 ] [ -6.401850769439597e-10 -5.570584501080856e-09 8.486295370513363e-10 ] [ 1.749730037998548e-09 4.162933591212695e-09 2.352139475230272e-11 ] [ 1.463667490625868e-09 -1.976411593927505e-09 6.932791433494309e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.156852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.947742405692573e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4946991 2.1590924 2.6703621 ] [ 3.1705054 3.9365593 -0.4704934 ] [ 2.2314598 2.0716776 0.4181687 ] [ 4.0140636 5.1765582 1.2324819 ] [ 3.5963741 4.0780334 3.173639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4946991e-10 2.1590924e-10 2.6703621e-10 ] [ 3.1705054e-10 3.9365593e-10 -4.704934e-11 ] [ 2.2314598e-10 2.0716776e-10 4.181687e-11 ] [ 4.0140636e-10 5.176558199999999e-10 1.2324819e-10 ] [ 3.5963741e-10 4.0780334e-10 3.173639e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.01e-05 2e-07 1.4e-06 ] [ -1.6e-06 4.5e-06 5.1e-06 ] [ 4.8e-06 -7.5e-06 -2.7e-06 ] [ -1.2e-06 1.1e-06 1e-07 ] [ 8.1e-06 1.7e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.618198387008e-14 3.2043532416e-16 2.24304726912e-15 ] [ -2.56348259328e-15 7.2097947936e-15 8.17110076608e-15 ] [ 7.69044777984e-15 -1.2016324656e-14 -4.32587687616e-15 ] [ -1.92261194496e-15 1.76239428288e-15 1.6021766208e-16 ] [ 1.297763062848e-14 2.72370025536e-15 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }