{ "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" [ [ 2.3471904 6.5266194 4.0434066 ] [ 1.8405952 3.5352345 3.2907917 ] [ 3.360289 1.8195492 5.4577727 ] [ 4.6549785 2.3233687 2.5429818 ] [ 4.6960248 4.5854562 4.7407442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3471904e-10 6.526619400000001e-10 4.0434066e-10 ] [ 1.8405952e-10 3.5352345e-10 3.2907917e-10 ] [ 3.360289e-10 1.8195492e-10 5.4577727e-10 ] [ 4.6549785e-10 2.3233687e-10 2.542981800000001e-10 ] [ 4.6960248e-10 4.585456200000001e-10 4.7407442e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 -1.33e-05 -3.81e-05 ] [ -9.55e-05 -8e-07 -2.9e-06 ] [ -1.11e-05 -4.95e-05 4.1e-06 ] [ 1.66e-05 2.81e-05 2.1e-06 ] [ 8.73e-05 3.55e-05 3.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 -2.130894905664e-14 -6.104292925248e-14 ] [ -1.530078672864e-13 -1.28174129664e-15 -4.646312200320001e-15 ] [ -1.778416049088e-14 -7.930774272959999e-14 6.568924145279999e-15 ] [ 2.659613190528e-14 4.502116304448e-14 3.36457090368e-15 ] [ 1.3987001899584e-13 5.68772700384e-14 5.575574640383999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.138168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.784531236814269e-18 } }