{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7189985e-10 -1.4911455e-10 3.5278837e-10 ] [ -8.305485000000001e-11 3.0212422e-10 -2.437009e-10 ] [ 7.010451e-11 6.0220224e-10 4.095368900000001e-10 ] [ 4.3554046e-10 -2.1490128e-10 -1.807109e-10 ] [ 5.2442253e-10 3.248505e-11 5.0567451e-10 ] ] "source-value" [ [ -1.7189985 -1.4911455 3.5278837 ] [ -0.8305485 3.0212422 -2.437009 ] [ 0.7010451 6.0220224 4.0953689 ] [ 4.3554046 -2.1490128 -1.807109 ] [ 5.2442253 0.3248505 5.0567451 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 -4e-07 ] [ 1e-07 2e-07 4e-07 ] [ 3e-07 -3e-07 0.0 ] [ 0.0 -0.0 0.0 ] ] } "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" 3.898359757113508e-31 "source-value" 2.4331648e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.053576217143825e-08 -1.222323983852282e-08 5.286335938078245e-09 ] [ -5.431674025663214e-09 6.339811286328979e-09 -1.424009693928347e-08 ] [ -2.652044508171341e-09 1.531692289025873e-08 5.432272438631082e-09 ] [ 7.176331252044985e-09 -7.671586155571631e-09 -1.035779948344646e-08 ] [ 2.144314945322782e-08 -1.761908022275587e-09 1.38792880460206e-08 ] ] "source-value" [ [ -12.8174147 -7.6291463 3.2994714 ] [ -3.3901843 3.956999 -8.8879695 ] [ -1.655276 9.5600714 3.3905578 ] [ 4.4791137 -4.7882275 -6.46483 ] [ 13.3837613 -1.0996965 8.6627703 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.888352180998503e-18 "source-value" 42.993713 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }