{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0908603e-10 2.362433e-11 1.4185489e-10 ] [ 7.226009e-11 2.2734225e-10 6.076116e-11 ] [ -1.772606e-11 1.6662999e-10 2.5388388e-10 ] [ 2.7245922e-10 1.3449822e-10 4.136163e-11 ] [ 2.0075231e-10 2.0067842e-10 2.4025216e-10 ] ] "source-value" [ [ 1.0908603 0.2362433 1.4185489 ] [ 0.7226009 2.2734225 0.6076116 ] [ -0.1772606 1.6662999 2.5388388 ] [ 2.7245922 1.3449822 0.4136163 ] [ 2.0075231 2.0067842 2.4025216 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.59961021395136e-12 2.406052718520192e-11 5.5018745158272e-13 ] [ 6.88984012242624e-12 -9.86828646049344e-12 2.018309954520384e-11 ] [ 5.21059880616576e-12 -4.00736416394496e-12 -6.46622462388672e-12 ] [ -3.23623655635392e-12 -4.9483224933408e-12 4.94976445229952e-12 ] [ -1.246381258618944e-11 -5.23655406742272e-12 -1.921698704286144e-11 ] ] "source-value" [ [ 0.0022467 0.0150174 0.0003434 ] [ 0.0043003 -0.0061593 0.0125973 ] [ 0.0032522 -0.0025012 -0.0040359 ] [ -0.0020199 -0.0030885 0.0030894 ] [ -0.0077793 -0.0032684 -0.0119943 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.290272230253345e-07 -1.607937123472487e-07 -1.204923796203813e-07 ] [ -5.275863611805591e-07 1.878319563995023e-07 -5.255069156909776e-08 ] [ -1.380041178547675e-07 1.613332655117285e-07 1.002137629513576e-07 ] [ 5.24300515147754e-07 -1.952772540130701e-07 7.09329766360548e-08 ] [ 1.2262740862238e-08 6.905744288870274e-09 1.896331441849018e-09 ] ] "source-value" [ [ 80.532459 -100.3595423 -75.2054287 ] [ -329.2935088 117.235487 -32.7995621 ] [ -86.1353961 100.6963049 62.5485116 ] [ 327.242645 -121.8824763 44.2728821 ] [ 7.6538009 4.3102266 1.183597 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.214850342046715e-18 "source-value" 32.548536 } "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 }