{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.956744e-11 -1.8442025e-10 1.5169446e-10 ] [ -6.440739e-11 3.2718744e-10 -1.4272094e-10 ] [ -1.9481221e-10 2.2834147e-10 3.8237291e-10 ] [ 4.5439799e-10 1.5124173e-10 -9.390027e-11 ] [ 3.5208575e-10 2.3042281e-10 4.4066757e-10 ] ] "source-value" [ [ 0.8956744 -1.8442025 1.5169446 ] [ -0.6440739 3.2718744 -1.4272094 ] [ -1.9481221 2.2834147 3.8237291 ] [ 4.5439799 1.5124173 -0.9390027 ] [ 3.5208575 2.3042281 4.4066757 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 3.2043532416e-16 -8.010883104e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 8.010883104e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 2e-07 -5e-07 ] [ -1e-07 -1e-07 4e-07 ] [ 5e-07 -2e-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" 4.043863349543405e-31 "source-value" 2.523981e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.618288108898765e-10 -6.602623847668921e-09 -6.534507789288595e-10 ] [ -4.129629946884436e-09 3.174357611340706e-09 -3.779508532988281e-09 ] [ -5.536635980662726e-09 2.125424594027603e-09 3.164786208208048e-09 ] [ 5.822552890180575e-09 -3.538540047696327e-10 -2.844073226839663e-09 ] [ 4.0055416880388e-09 1.656695647070245e-09 4.112246330548756e-09 ] ] "source-value" [ [ -0.1010056 -4.1210337 -0.4078519 ] [ -2.5775123 1.9812782 -2.3589837 ] [ -3.4556964 1.3265857 1.9753042 ] [ 3.6341517 -0.2208583 -1.7751309 ] [ 2.5000625 1.0340281 2.5666623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.921677555554749e-18 "source-value" 11.994168 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }