{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4805194e-10 -6.537879e-11 -7.5401e-12 ] [ 2.7151071e-10 -2.41244e-10 -4.786099e-11 ] [ 1.9051974e-10 -7.028053e-11 4.7134289e-10 ] [ -1.810634e-10 3.4253965e-10 3.5524696e-10 ] [ 4.379657e-10 2.7779577e-10 -1.2127997e-10 ] [ 3.5515183e-10 4.5950508e-10 3.9118804e-10 ] ] "source-value" [ [ -2.4805194 -0.6537879 -0.075401 ] [ 2.7151071 -2.41244 -0.4786099 ] [ 1.9051974 -0.7028053 4.7134289 ] [ -1.810634 3.4253965 3.5524696 ] [ 4.379657 2.7779577 -1.2127997 ] [ 3.5515183 4.5950508 3.9118804 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -3e-07 -3e-07 ] [ 2e-07 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 3e-07 3e-07 ] [ 0.0 1e-07 -1e-07 ] [ 4e-07 1e-07 1e-07 ] ] } "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" 5.071638663272873e-31 "source-value" 3.1654679e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.611590088523182e-09 -1.862851397874808e-09 -1.876820775831564e-09 ] [ 4.380468160595843e-09 -4.006581180230375e-09 -3.849359107778285e-09 ] [ 3.371152004367598e-09 -5.731280412882165e-09 5.534552830620361e-09 ] [ -7.013540654529643e-09 5.213279568087683e-09 1.417125381315262e-09 ] [ 3.641980575776726e-09 1.602847131715805e-09 -2.822730471856324e-09 ] [ 3.231530002312658e-09 4.784586451401524e-09 1.597232303748211e-09 ] ] "source-value" [ [ -4.7507809 -1.1627004 -1.1714194 ] [ 2.7340732 -2.5007113 -2.402581 ] [ 2.1041076 -3.5771839 3.4543962 ] [ -4.3775078 3.2538732 0.8845001 ] [ 2.2731455 1.0004185 -1.7618098 ] [ 2.0169624 2.986304 0.996914 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.665296912090288e-18 "source-value" 16.635475 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.890381000000001e-13 1.581444e-11 9.739303e-11 ] [ 1.486449e-10 9.428752e-13 6.635661000000001e-11 ] [ 1.283407e-10 7.092398e-11 2.988588e-10 ] [ 3.149749e-11 1.776241e-10 2.685574e-10 ] [ 2.9726e-10 1.648627e-10 4.44947e-11 ] [ 2.196005e-10 2.727691e-10 2.654363e-10 ] ] "source-value" [ [ 0.006890381 0.1581444 0.9739303 ] [ 1.486449 0.009428752 0.6635661 ] [ 1.283407 0.7092398 2.988588 ] [ 0.3149749 1.776241 2.685574 ] [ 2.9726 1.648627 0.444947 ] [ 2.196005 2.727691 2.654363 ] ] } "instance-id" 1 }