{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1665363e-10 1.4704407e-10 2.0714739e-10 ] [ 3.0866436e-10 1.6582344e-10 3.4358765e-10 ] [ 1.5971347e-10 5.1532199e-10 3.0063964e-10 ] [ 2.381321e-11 3.6285408e-10 1.8178417e-10 ] [ 3.3582009e-10 3.9353471e-10 4.0061166e-10 ] ] "source-value" [ [ 1.1665363 1.4704407 2.0714739 ] [ 3.0866436 1.6582344 3.4358765 ] [ 1.5971347 5.1532199 3.0063964 ] [ 0.2381321 3.6285408 1.8178417 ] [ 3.3582009 3.9353471 4.0061166 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.10005446784128e-12 -1.78770867348864e-12 -1.2224607616704e-13 ] [ 3.31057755155904e-12 -2.6940599878752e-12 1.029398478864e-12 ] [ -3.7603085290176e-13 1.75774797067968e-12 3.0345225197952e-13 ] [ -3.17407210346688e-12 1.87967361152256e-12 -2.5987304789376e-12 ] [ 1.33957987265088e-12 8.4418686149952e-13 1.38812582426112e-12 ] ] "source-value" [ [ -0.0006866 -0.0011158 -7.63e-05 ] [ 0.0020663 -0.0016815 0.0006425 ] [ -0.0002347 0.0010971 0.0001894 ] [ -0.0019811 0.0011732 -0.001622 ] [ 0.0008361 0.0005269 0.0008664 ] ] } "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" -1.136905747773912e-18 "source-value" -7.0960076 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.511798638708982e-09 -6.605340338129487e-09 -1.345639881414329e-08 ] [ 1.531254670503667e-09 -1.035731931111321e-08 8.54625426706421e-09 ] [ -9.902284648386817e-10 6.737876393643616e-09 -1.674493265844739e-09 ] [ -1.703018818945617e-08 2.611554621045807e-09 2.935921366197926e-10 ] [ 1.497736318486455e-08 7.613228794770937e-09 6.291045676304028e-09 ] ] "source-value" [ [ 0.9435905 -4.1227292 -8.3988236 ] [ 0.955734 -6.4645303 5.3341524 ] [ -0.618052 4.2054517 -1.0451365 ] [ -10.6294075 1.6300042 0.1832458 ] [ 9.3481349 4.7518037 3.9265619 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.102258521712351e-21 "source-value" 0.025604284 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }