{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0892018e-10 3.532638e-10 3.0581693e-10 ] [ 2.0156887e-10 2.7322802e-10 1.0097522e-10 ] [ 2.4693209e-10 4.8092974e-10 4.8101454e-10 ] [ 4.0860943e-10 1.4021763e-10 2.6875554e-10 ] [ 3.9339803e-10 2.4624461e-10 4.6050467e-10 ] ] "source-value" [ [ 2.0892018 3.532638 3.0581693 ] [ 2.0156887 2.7322802 1.0097522 ] [ 2.4693209 4.8092974 4.8101454 ] [ 4.0860943 1.4021763 2.6875554 ] [ 3.9339803 2.4624461 4.6050467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.848075764305024e-11 9.291647072901312e-11 6.515571663807361e-11 ] [ -1.047919640600448e-11 -1.754271247412544e-11 6.22830139569792e-12 ] [ -2.800156123704576e-11 -7.537375825488768e-11 -7.138401803377153e-11 ] [ 8.587666687488e-13 -5.986052290632959e-12 -1.082574720908352e-11 ] [ -8.587666687488e-13 5.986052290632959e-12 1.082574720908352e-11 ] ] "source-value" [ [ 0.0240178 0.0579939 0.040667 ] [ -0.0065406 -0.0109493 0.0038874 ] [ -0.0174772 -0.0470446 -0.0445544 ] [ 0.000536 -0.0037362 -0.0067569 ] [ -0.000536 0.0037362 0.0067569 ] ] } "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" -1.367802406087467e-18 "source-value" -8.5371512 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.2424464528872e-09 1.407739189799967e-09 4.669396361072486e-09 ] [ -2.99945568009575e-10 1.700310259259324e-09 -2.778232739913859e-09 ] [ 0.0 0.0 0.0 ] [ 4.372798220676749e-09 -1.786852310084822e-09 4.542693029546381e-10 ] [ -1.830406199779974e-09 -1.321196978756807e-09 -2.345433084330927e-09 ] ] "source-value" [ [ -1.399625 0.8786417 2.914408 ] [ -0.1872113 1.0612502 -1.7340365 ] [ 0.0 0.0 0.0 ] [ 2.729286 -1.1152655 0.2835326 ] [ -1.1424497 -0.8246263 -1.4639042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.102348323145892e-19 "source-value" -5.0570881 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }