{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.283189e-11 6.356949e-11 2.95748e-11 ] [ 5.605510000000001e-11 3.855991e-11 2.663248e-10 ] [ 4.850594e-11 2.7671344e-10 2.5880509e-10 ] [ 2.875145e-10 7.716633e-11 2.244757e-10 ] [ 1.9667636e-10 2.3976285e-10 7.572859e-11 ] ] "source-value" [ [ 0.4283189 0.6356949 0.295748 ] [ 0.560551 0.3855991 2.663248 ] [ 0.4850594 2.7671344 2.5880509 ] [ 2.875145 0.7716633 2.244757 ] [ 1.9667636 2.3976285 0.7572859 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.5304719063808e-13 -2.7885884085024e-12 -3.8980957184064e-13 ] [ -3.9541719001344e-13 4.8169440104352e-12 -8.4859284720672e-12 ] [ 9.30207724270272e-12 -3.04589797380288e-12 2.18344629882624e-12 ] [ -2.1557286432864e-12 5.01737630569728e-12 3.82087080528384e-12 ] [ -7.40413881770304e-12 -3.999994151489279e-12 2.87142093979776e-12 ] ] "source-value" [ [ 0.0004076 -0.0017405 -0.0002433 ] [ -0.0002468 0.0030065 -0.0052965 ] [ 0.0058059 -0.0019011 0.0013628 ] [ -0.0013455 0.0031316 0.0023848 ] [ -0.0046213 -0.0024966 0.0017922 ] ] } "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" -2.259561864856558e-18 "source-value" -14.103076 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.061177471751185e-18 "source-value" -12.864858 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }