{ "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" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1486176 -39.0965083 -55.4406428 ] [ -15.6884015 30.902394 52.1489123 ] [ 4.8845761 -4.6581114 1.8417087 ] [ 10.411603 11.7276463 -10.7991337 ] [ 9.5408399 1.1245793 12.2491555 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.465770123135941e-08 -6.263951155317315e-08 -8.882570173628386e-08 ] [ -2.513559010102365e-08 4.95110931935502e-08 8.355176808720956e-08 ] [ 7.825953629938444e-09 -7.463117182161957e-09 2.950742621463961e-09 ] [ 1.668122691165114e-08 1.878976071887162e-08 -1.73021195390334e-08 ] [ 1.528611063057581e-08 1.801774662695629e-09 1.962531056664374e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.454549 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.675003398880802e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1177708 -0.3507646 0.8443511 ] [ -0.5276354 2.0068688 1.8204838 ] [ 2.3594202 -0.2539991 1.5746984 ] [ 2.9617649 3.5620034 1.0255138 ] [ 1.8657652 2.004149 2.4817182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.177708e-11 -3.507646e-11 8.443511e-11 ] [ -5.276354e-11 2.0068688e-10 1.8204838e-10 ] [ 2.3594202e-10 -2.539991e-11 1.5746984e-10 ] [ 2.9617649e-10 3.5620034e-10 1.0255138e-10 ] [ 1.8657652e-10 2.004149e-10 2.4817182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.8e-06 2.05e-05 4e-06 ] [ -1.61e-05 -1.91e-05 -8.1e-06 ] [ -1.23e-05 -4e-06 6.1e-06 ] [ -3.5e-06 3e-06 1e-06 ] [ 2.51e-05 -4e-07 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.089480102144e-14 3.28446207264e-14 6.4087064832e-15 ] [ -2.579504359488e-14 -3.060157345728e-14 -1.297763062848e-14 ] [ -1.970677243584e-14 -6.4087064832e-15 9.77327738688e-15 ] [ -5.6076181728e-15 4.8065298624e-15 1.6021766208e-15 ] [ 4.021463318208e-14 -6.408706483200001e-16 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }