{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0994378e-10 7.31732e-11 8.785920000000001e-11 ] [ -5.951407e-11 -3.391384e-11 2.0109975e-10 ] [ 3.2887285e-10 6.12e-11 1.6774696e-10 ] [ 1.2071663e-10 3.0635295e-10 8.743911e-11 ] [ 3.363914600000001e-10 2.9316199e-10 1.7219385e-10 ] ] "source-value" [ [ 1.0994378 0.731732 0.878592 ] [ -0.5951407 -0.3391384 2.0109975 ] [ 3.2887285 0.612 1.6774696 ] [ 1.2071663 3.0635295 0.8743911 ] [ 3.3639146 2.9316199 1.7219385 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.498268156302721e-12 -2.9496071588928e-13 8.73811107218112e-12 ] [ -1.12024189326336e-12 2.799803644848e-12 -9.60793275961344e-12 ] [ 2.21196504267648e-12 -7.916354683372801e-13 1.20675943078656e-12 ] [ -7.7016630161856e-12 -1.027924476372864e-11 3.04862167405824e-12 ] [ 1.310804780541312e-11 8.565877085445121e-12 -3.3853991997504e-12 ] ] "source-value" [ [ -0.0040559 -0.0001841 0.0054539 ] [ -0.0006992 0.0017475 -0.0059968 ] [ 0.0013806 -0.0004941 0.0007532 ] [ -0.004807 -0.0064158 0.0019028 ] [ 0.0081814 0.0053464 -0.002113 ] ] } "species" { "source-value" [ "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" -2.255397166948451e-18 "source-value" -14.077082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.086103883416287e-08 -8.679584521529269e-09 -3.505524474724487e-09 ] [ 1.510081906459795e-10 -1.085051685964109e-10 -2.049286116871607e-09 ] [ 1.557174812049099e-08 -1.40139034063532e-08 2.454680861791079e-09 ] [ -8.76699334990662e-09 1.538585637915099e-08 -9.400556310441488e-09 ] [ 3.905275872932516e-09 7.416136717327901e-09 1.25006860402465e-08 ] ] "source-value" [ [ -6.7789273 -5.4173706 -2.1879763 ] [ 0.0942519 -0.0677236 -1.2790638 ] [ 9.7191208 -8.7467906 1.5320913 ] [ -5.4719269 9.6030963 -5.8673658 ] [ 2.4374815 4.6287885 7.8023146 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.039857231496323e-18 "source-value" -6.4902784 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }