{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9960272e-10 2.4404855e-10 1.3456325e-10 ] [ 3.2722624e-10 9.156198e-11 2.8557318e-10 ] [ 5.171860800000001e-10 2.3153204e-10 2.0377032e-10 ] [ 3.0121513e-10 2.8502906e-10 4.4117688e-10 ] [ 3.5116043e-10 4.1555376e-10 2.3434292e-10 ] ] "source-value" [ [ 1.9960272 2.4404855 1.3456325 ] [ 3.2722624 0.9156198 2.8557318 ] [ 5.1718608 2.3153204 2.0377032 ] [ 3.0121513 2.8502906 4.4117688 ] [ 3.5116043 4.1555376 2.3434292 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.79107324439232e-12 8.714238640531202e-13 7.65824402976192e-12 ] [ 6.0978842187648e-13 -1.244939299660224e-11 -1.0117745360352e-12 ] [ 3.68596753381248e-12 -7.262666622086401e-13 6.44876089872e-13 ] [ -4.99126082677824e-12 -7.5110039983104e-13 -1.88784471228864e-12 ] [ 2.48673833314368e-12 1.30553361945888e-11 -5.40350087131008e-12 ] ] "source-value" [ [ -0.0011179 0.0005439 0.0047799 ] [ 0.0003806 -0.0077703 -0.0006315 ] [ 0.0023006 -0.0004533 0.0004025 ] [ -0.0031153 -0.0004688 -0.0011783 ] [ 0.0015521 0.0081485 -0.0033726 ] ] } "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" -1.835849755066804e-18 "source-value" -11.458473 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.201349300484941e-09 -3.980258539874265e-10 -4.093714754664273e-09 ] [ -1.0940817136166e-09 -1.70801961272329e-09 2.360868774331039e-09 ] [ 8.819750302329308e-09 -2.412531440121721e-09 -3.63982869235733e-09 ] [ -5.184840612633159e-10 -5.671913520592704e-09 1.180673143525551e-08 ] [ -3.005835226964452e-09 1.019049026720748e-08 -6.434056762564946e-09 ] ] "source-value" [ [ -2.622276 -0.2484282 -2.5550958 ] [ -0.6828721 -1.066062 1.4735384 ] [ 5.5048552 -1.5057837 -2.2718024 ] [ -0.3236123 -3.54013 7.3691822 ] [ -1.8760948 6.3604038 -4.0158224 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.290700572172917e-18 "source-value" -8.0559194 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }