{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 126.47632 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.026374029888195e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.3472244 6.5266281 4.0433316 ] [ 1.8405715 3.5352263 3.290838 ] [ 3.3603166 1.8195106 5.4577557 ] [ 4.6549617 2.3234121 2.5429687 ] [ 4.6960038 4.5854509 4.740803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3472244e-10 6.5266281e-10 4.0433316e-10 ] [ 1.8405715e-10 3.5352263e-10 3.290838e-10 ] [ 3.3603166e-10 1.8195106e-10 5.4577557e-10 ] [ 4.6549617e-10 2.3234121e-10 2.5429687e-10 ] [ 4.696003799999999e-10 4.5854509e-10 4.740803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.27e-05 3.47e-05 -3.55e-05 ] [ 3.12e-05 2.14e-05 4.35e-05 ] [ -1.5e-05 -6.72e-05 3.31e-05 ] [ 1.75e-05 5.85e-05 1.14e-05 ] [ -2.09e-05 -4.74e-05 -5.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.034764308416e-14 5.559552874176001e-14 -5.68772700384e-14 ] [ 4.998791056896e-14 3.428657968511999e-14 6.969468300480001e-14 ] [ -2.4032649312e-14 -1.0766626891776e-13 5.303204614848e-14 ] [ 2.8038090864e-14 9.37273323168e-14 1.826481347712e-14 ] [ -3.348549137472e-14 -7.594317182591999e-14 -8.4114272592e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.138168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.784531236814269e-18 } }