{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0444608e-10 1.4688264e-10 1.1683526e-10 ] [ 1.9890077e-10 2.8863172e-10 3.3114209e-10 ] [ 7.496387e-11 3.6265054e-10 1.1845061e-10 ] [ 2.8048855e-10 4.8826829e-10 1.9144365e-10 ] [ 4.1081998e-10 2.7298092e-10 1.8657178e-10 ] ] "source-value" [ [ 2.0444608 1.4688264 1.1683526 ] [ 1.9890077 2.8863172 3.3114209 ] [ 0.7496387 3.6265054 1.1845061 ] [ 2.8048855 4.8826829 1.9144365 ] [ 4.1081998 2.7298092 1.8657178 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.146389415714816e-11 1.75181991718272e-11 1.024079252482944e-11 ] [ 2.571493476384e-13 -2.32379697080832e-12 -2.19193783491648e-11 ] [ 3.8660521859904e-13 3.07313497635648e-12 1.229798730593664e-11 ] [ -2.0283556019328e-12 -1.773481345095936e-11 -6.13938059324352e-12 ] [ -1.00792931214528e-11 -5.32723726416e-13 5.519979111642241e-12 ] ] "source-value" [ [ 0.0071552 0.010934 0.0063918 ] [ 0.0001605 -0.0014504 -0.013681 ] [ 0.0002413 0.0019181 0.0076758 ] [ -0.001266 -0.0110692 -0.0038319 ] [ -0.006291 -0.0003325 0.0034453 ] ] } "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" -2.677153659954857e-18 "source-value" -16.709479 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.106512232972609e-08 -7.660944017803293e-09 -1.097663026973542e-08 ] [ -2.441358362644972e-08 1.610892461617152e-09 2.714256193225162e-08 ] [ 4.660080344893183e-09 -5.330598310275115e-09 4.64030243581538e-10 ] [ -2.486293408696084e-09 1.999261708719225e-08 -3.498782675721823e-09 ] [ 3.33049190199787e-08 -8.611967380948661e-09 -1.313117923037592e-08 ] ] "source-value" [ [ -6.9063062 -4.7815852 -6.8510738 ] [ -15.2377605 1.00544 16.9410548 ] [ 2.9085934 -3.3270978 0.2896249 ] [ -1.5518223 12.4784102 -2.1837684 ] [ 20.7872956 -5.3751673 -8.1958375 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.62083348689623e-18 "source-value" -10.116447 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }