{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4573913e-10 1.067956e-10 -1.5698321e-10 ] [ -6.695283e-11 -2.6809562e-10 4.6897783e-10 ] [ -2.4818054e-10 4.4368868e-10 4.9625853e-10 ] [ 4.4315271e-10 2.8090881e-10 -3.4496626e-10 ] [ 6.025444e-10 -2.1907558e-10 1.6965424e-10 ] [ 4.744107600000001e-10 4.823778700000001e-10 3.6745675e-10 ] ] "source-value" [ [ -2.4573913 1.067956 -1.5698321 ] [ -0.6695283 -2.6809562 4.6897783 ] [ -2.4818054 4.4368868 4.9625853 ] [ 4.4315271 2.8090881 -3.4496626 ] [ 6.025444 -2.1907558 1.6965424 ] [ 4.7441076 4.8237787 3.6745675 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 -3e-07 2e-07 ] [ -1e-07 2e-07 0.0 ] [ -1e-07 2e-07 -3e-07 ] [ 6e-07 -2e-07 0.0 ] [ 0.0 0.0 -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" 4.28684384823576e-31 "source-value" 2.6756375e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.035841391818054e-08 3.472280431366521e-10 -9.091613719617811e-09 ] [ -9.259017624495084e-09 -1.412087593279416e-08 1.145368572859107e-08 ] [ -1.021637439182247e-08 7.508443880288022e-09 8.107986863327475e-09 ] [ 7.354614416830478e-09 3.3981118303658e-09 -1.467780149837332e-08 ] [ 1.409000102800537e-08 -9.65968771077748e-09 -2.27471332872414e-09 ] [ 8.389190489662255e-09 1.25267797295635e-08 6.482455954796721e-09 ] ] "source-value" [ [ -6.4652135 0.2167227 -5.674539 ] [ -5.7790243 -8.8135576 7.1488284 ] [ -6.3765594 4.6864021 5.0606074 ] [ 4.5903893 2.1209346 -9.1611632 ] [ 8.794287 -6.0291029 -1.4197644 ] [ 5.2361209 7.818601 4.0460308 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.187636029894968e-18 "source-value" 51.103205 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.126891e-11 1.464287e-10 6.414025e-11 ] [ 1.365449e-10 1.265984e-11 2.502806e-10 ] [ 3.364486e-11 2.37729e-10 2.80341e-10 ] [ 2.851665e-10 1.424041e-10 7.152818e-12 ] [ 2.597469e-10 5.436052e-11 1.609588e-10 ] [ 2.328633e-10 2.330176e-10 2.375244e-10 ] ] "source-value" [ [ 0.1126891 1.464287 0.6414025 ] [ 1.365449 0.1265984 2.502806 ] [ 0.3364486 2.37729 2.80341 ] [ 2.851665 1.424041 0.07152818 ] [ 2.597469 0.5436052 1.609588 ] [ 2.328633 2.330176 2.375244 ] ] } "instance-id" 1 }