{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2206396e-10 1.7032695e-10 1.9856892e-10 ] [ 3.032083e-11 4.5077548e-10 8.505129e-11 ] [ 2.2271971e-10 3.550862e-10 1.3145737e-10 ] [ 3.8325231e-10 2.374546e-11 4.537995000000001e-11 ] [ 2.9322386e-10 1.1762621e-10 4.1080968e-10 ] ] "source-value" [ [ 3.2206396 1.7032695 1.9856892 ] [ 0.3032083 4.5077548 0.8505129 ] [ 2.2271971 3.550862 1.3145737 ] [ 3.8325231 0.2374546 0.4537995 ] [ 2.9322386 1.1762621 4.1080968 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.45733985427968e-11 -1.06687018567127e-09 4.091830915393536e-11 ] [ -9.615414924432576e-11 2.34352457154023e-10 -8.265837469667904e-11 ] [ -2.879515136086041e-10 5.835801769310958e-10 -2.174956364912621e-10 ] [ 1.062201442998259e-10 2.655915366887194e-10 3.510923329283597e-10 ] [ 2.633119597926451e-10 -1.665398510256768e-11 -9.185663089435391e-11 ] ] "source-value" [ [ 0.009096 -0.665888 0.0255392 ] [ -0.0600147 0.1462713 -0.0515913 ] [ -0.1797252 0.3642421 -0.1357501 ] [ 0.0662974 0.1657692 0.2191346 ] [ 0.1643464 -0.0103946 -0.0573324 ] ] } "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" -1.631913339317372e-18 "source-value" -10.185602 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.859526240516e-08 -4.952347321229912e-09 1.199617888717006e-09 ] [ 0.0 0.0 0.0 ] [ 2.994111139324086e-09 1.709238068043408e-08 -1.278992281994031e-09 ] [ 1.395116040748839e-08 -1.257780360753547e-08 -1.273075043189262e-08 ] [ 1.649990698129858e-09 4.377702483313018e-10 1.281012498538731e-08 ] ] "source-value" [ [ -11.60625 -3.0910121 0.7487426 ] [ 0.0 0.0 0.0 ] [ 1.8687772 10.668225 -0.7982842 ] [ 8.7076295 -7.8504476 -7.9459095 ] [ 1.0298432 0.2732347 7.9954512 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.335049657749404e-19 "source-value" -2.7057252 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }