{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.31197e-12 8.135013e-11 6.05087e-12 ] [ 2.3413542e-10 4.477735e-11 2.151656e-11 ] [ -6.030045e-11 2.0543352e-10 1.9104914e-10 ] [ 3.0992987e-10 1.4612476e-10 2.1628106e-10 ] [ 1.2802261e-10 2.4569002e-10 3.2085007e-10 ] ] "source-value" [ [ 0.0531197 0.8135013 0.0605087 ] [ 2.3413542 0.4477735 0.2151656 ] [ -0.6030045 2.0543352 1.9104914 ] [ 3.0992987 1.4612476 2.1628106 ] [ 1.2802261 2.4569002 3.2085007 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.85067421468608e-12 -3.39244877688192e-12 -6.767914481583359e-12 ] [ 2.71504850160768e-12 -1.25818930031424e-12 2.5883163309024e-12 ] [ -4.09340104848192e-12 4.019540706263039e-12 2.35824376815552e-12 ] [ 2.63846445913344e-12 7.4164755776832e-13 -3.49482786295104e-12 ] [ 5.9056230242688e-13 -1.105501868352e-13 5.31634246313856e-12 ] ] "source-value" [ [ -0.0011551 -0.0021174 -0.0042242 ] [ 0.0016946 -0.0007853 0.0016155 ] [ -0.0025549 0.0025088 0.0014719 ] [ 0.0016468 0.0004629 -0.0021813 ] [ 0.0003686 -6.9e-05 0.0033182 ] ] } "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" -1.992655742250473e-18 "source-value" -12.437179 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.767405834990654e-08 -3.471079648054531e-08 -8.405558774629801e-08 ] [ 8.057611674625734e-08 -3.476797287695881e-09 -3.960316359627531e-08 ] [ -6.952231940197538e-08 1.552471846883468e-08 8.26642199176447e-08 ] [ 3.525751586061464e-08 -3.603060853783109e-08 1.958442382036923e-08 ] [ -8.637254694772409e-09 5.869348383723761e-08 2.14101076045594e-08 ] ] "source-value" [ [ -23.5142979 -21.6647753 -52.4633718 ] [ 50.2916568 -2.1700462 -24.7183507 ] [ -43.3924191 9.6897672 51.5949483 ] [ 22.0060107 -22.4885372 12.223636 ] [ -5.3909504 36.6335915 13.3631382 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.091870629205011e-18 "source-value" 31.780957 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }