{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0153315 -0.0924522 0.8941191 ] [ 1.7480791 2.3114784 -1.1897379 ] [ -0.165692 -1.7082167 0.1665925 ] [ -2.6015519 1.3684498 -1.4137281 ] [ 1.0344963 -1.8792592 1.5427544 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.45637708617952e-11 -1.481247533815258e-10 1.432536718230738e-09 ] [ 2.800731465329105e-09 3.703396651964191e-09 -1.906170248259688e-09 ] [ -2.654678486535936e-10 -2.736864860000128e-09 2.66910608700624e-10 ] [ -4.16814563197782e-09 2.192498276298436e-09 -2.265042109988004e-09 ] [ 1.657445786164103e-09 -3.010905154663311e-09 2.471765031316331e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.864858 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.061177471751185e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4284736 0.6353482 0.2956043 ] [ 0.5601268 0.385589 2.6626631 ] [ 0.485952 2.7671189 2.5886106 ] [ 2.8750746 0.7721643 2.2452362 ] [ 1.9662108 2.3974996 0.7569755 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.284736e-11 6.353482e-11 2.956043e-11 ] [ 5.601268e-11 3.855890000000001e-11 2.6626631e-10 ] [ 4.85952e-11 2.7671189e-10 2.5886106e-10 ] [ 2.8750746e-10 7.721643e-11 2.2452362e-10 ] [ 1.9662108e-10 2.3974996e-10 7.569755e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -4.5e-06 1.8e-06 ] [ -6.9e-06 -4.5e-06 -7.5e-06 ] [ 1.01e-05 2.2e-06 8.1e-06 ] [ -2.1e-06 5.7e-06 5.5e-06 ] [ -4.4e-06 1.1e-06 -7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 -7.2097947936e-15 2.88391791744e-15 ] [ -1.105501868352e-14 -7.2097947936e-15 -1.2016324656e-14 ] [ 1.618198387008e-14 3.52478856576e-15 1.297763062848e-14 ] [ -3.36457090368e-15 9.13240673856e-15 8.8119714144e-15 ] [ -7.04957713152e-15 1.76239428288e-15 -1.265719530432e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }