{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2541931e-10 6.4527182e-10 4.2803245e-10 ] [ 1.9066789e-10 3.5646688e-10 3.1346496e-10 ] [ 3.2858039e-10 1.9788149e-10 5.4890596e-10 ] [ 4.686933200000001e-10 2.1778369e-10 2.5856766e-10 ] [ 4.765469e-10 4.6161891e-10 4.5859866e-10 ] ] "source-value" [ [ 2.2541931 6.4527182 4.2803245 ] [ 1.9066789 3.5646688 3.1346496 ] [ 3.2858039 1.9788149 5.4890596 ] [ 4.6869332 2.1778369 2.5856766 ] [ 4.765469 4.6161891 4.5859866 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.581016192384e-13 1.14411432491328e-12 -5.53375783058112e-12 ] [ -3.86701349196288e-12 1.35896620976256e-12 4.048219667775361e-12 ] [ 1.00344321760704e-12 -3.48617610919872e-12 2.2029928536e-13 ] [ 1.94151762908544e-12 -5.737394479084799e-13 -4.37906913997056e-12 ] [ -3.604897396800001e-14 1.55683502243136e-12 5.6444682350784e-12 ] ] "source-value" [ [ 0.000598 0.0007141 -0.0034539 ] [ -0.0024136 0.0008482 0.0025267 ] [ 0.0006263 -0.0021759 0.0001375 ] [ 0.0012118 -0.0003581 -0.0027332 ] [ -2.25e-05 0.0009717 0.003523 ] ] } "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" -1.78436108565714e-18 "source-value" -11.137106 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.57434468907008e-07 2.166264414151062e-07 4.983830316133358e-08 ] [ 2.153048296328222e-07 -1.478448383858471e-07 -3.31315102853008e-07 ] [ -4.934860556763385e-08 -1.457524862420614e-07 6.886403600974874e-07 ] [ -2.101753100960757e-07 2.141042566866216e-07 -3.923122729798921e-07 ] [ 3.016535550981129e-07 -1.371333736340369e-07 -1.485128758613847e-08 ] ] "source-value" [ [ -160.6779587 135.2075911 31.1066224 ] [ 134.3827059 -92.2774908 -206.7906238 ] [ -30.8009772 -90.9715473 429.8155092 ] [ -131.1811116 133.6333672 -244.8620632 ] [ 188.2773417 -85.5919203 -9.2694447 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.026374029888195e-17 "source-value" 126.47632 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }