{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.230889e-11 -3.85553e-12 1.0073104e-10 ] [ 1.264442e-11 1.2702001e-10 2.7632558e-10 ] [ 2.1656248e-10 7.099497e-11 -1.275219e-11 ] [ 2.9433673e-10 2.4832583e-10 9.376903e-11 ] [ 1.6854261e-10 2.8361351e-10 2.7201461e-10 ] ] "source-value" [ [ 0.4230889 -0.0385553 1.0073104 ] [ 0.1264442 1.2702001 2.7632558 ] [ 2.1656248 0.7099497 -0.1275219 ] [ 2.9433673 2.4832583 0.9376903 ] [ 1.6854261 2.8361351 2.7201461 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.19642392945472e-12 6.3662488027488e-12 3.44692278198912e-12 ] [ 3.71160235974528e-12 -3.64767551257536e-12 -1.355970139481664e-11 ] [ -1.148456223555648e-11 4.72449841941504e-12 2.506573279709184e-11 ] [ 3.38876377065408e-12 8.88535110363264e-12 -4.58126382951552e-12 ] [ 2.1877721757024e-12 -1.632842281322112e-11 -1.03716903547488e-11 ] ] "source-value" [ [ 0.0013709 0.0039735 0.0021514 ] [ 0.0023166 -0.0022767 -0.0084633 ] [ -0.0071681 0.0029488 0.0156448 ] [ 0.0021151 0.0055458 -0.0028594 ] [ 0.0013655 -0.0101914 -0.0064735 ] ] } "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" -1.821778959329952e-18 "source-value" -11.37065 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.296656383096804e-08 -2.783057214154412e-09 1.410394525178918e-08 ] [ -1.703339766966296e-08 -7.7098741713672e-09 -3.635130309416834e-09 ] [ 3.228764533312794e-08 1.592180961298153e-09 -1.266495256286493e-08 ] [ 9.383012796879052e-10 6.633376185946218e-09 -8.863270065662437e-09 ] [ 1.677401504803283e-08 2.267374238277241e-09 1.105940784637268e-08 ] ] "source-value" [ [ -20.5761109 -1.7370477 8.8029903 ] [ -10.6314107 -4.812125 -2.2688699 ] [ 20.1523633 0.9937612 -7.9048417 ] [ 0.5856416 4.1402278 -5.5320181 ] [ 10.4695168 1.4151837 6.9027395 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.942633705319489e-19 "source-value" -1.2124966 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }