{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0659825e-10 1.8477e-13 1.4336608e-10 ] [ 3.033987e-11 2.0702526e-10 4.92235e-12 ] [ -1.147327e-11 2.0438887e-10 2.5316612e-10 ] [ 2.7639864e-10 1.7055445e-10 4.416335e-11 ] [ 2.349681e-10 1.7061986e-10 2.9249584e-10 ] ] "source-value" [ [ 1.0659825 0.0018477 1.4336608 ] [ 0.3033987 2.0702526 0.0492235 ] [ -0.1147327 2.0438887 2.5316612 ] [ 2.7639864 1.7055445 0.4416335 ] [ 2.349681 1.7061986 2.9249584 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.49675339915136e-12 1.25274189980352e-12 6.2901454132608e-13 ] [ 7.235429619532801e-13 -6.651596458913281e-12 -1.054039955291904e-11 ] [ 1.157123999074176e-11 5.49802929193728e-12 2.935988657616e-12 ] [ -9.05838617867904e-12 7.65728272378944e-12 2.5522673569344e-13 ] [ -4.73298995550528e-12 -7.75645745661696e-12 6.72016961828352e-12 ] ] "source-value" [ [ 0.0009342 0.0007819 0.0003926 ] [ 0.0004516 -0.0041516 -0.0065788 ] [ 0.0072222 0.0034316 0.0018325 ] [ -0.0056538 0.0047793 0.0001593 ] [ -0.0029541 -0.0048412 0.0041944 ] ] } "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" -2.423459406199212e-18 "source-value" -15.126044 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.817779304650399e-10 -2.399812080364514e-08 -1.822583892864242e-09 ] [ -1.078295098871235e-08 1.060351473741286e-08 -9.81463517308102e-09 ] [ -1.6518464192009e-08 7.016138103267283e-09 6.057597647852447e-09 ] [ 1.353322174115169e-08 -3.235510770344698e-10 -7.535405148245184e-10 ] [ 1.46499713700347e-08 6.702019039999463e-09 6.333161772699673e-09 ] ] "source-value" [ [ -0.5503625 -14.978449 -1.1375674 ] [ -6.7301887 6.6181934 -6.1258135 ] [ -10.3100145 4.379129 3.7808551 ] [ 8.4467727 -0.2019447 -0.470323 ] [ 9.143793 4.1830713 3.9528487 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.32010239072609e-19 "source-value" -5.1929995 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }