{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.048096e-11 -2.612712e-11 1.1356264e-10 ] [ 4.520575e-11 8.928504e-11 3.1544351e-10 ] [ 2.5437495e-10 3.1142678e-10 8.799620000000001e-11 ] [ 2.1088041e-10 1.1062498e-10 -2.650635e-11 ] [ 1.533484e-10 2.9757739e-10 2.9995022e-10 ] ] "source-value" [ [ 0.8048096 -0.2612712 1.1356264 ] [ 0.4520575 0.8928504 3.1544351 ] [ 2.5437495 3.1142678 0.879962 ] [ 2.1088041 1.1062498 -0.2650635 ] [ 1.533484 2.9757739 2.9995022 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.60986706857984e-12 1.4804111976192e-13 -7.177751261184e-13 ] [ -9.597037958592001e-14 -2.4769650557568e-13 7.027146658828799e-13 ] [ 1.40014214891712e-12 -1.64014820671296e-12 7.217805676704001e-13 ] [ -2.0684100174528e-12 9.502509537964802e-13 4.8129385688832e-13 ] [ -8.456288204582401e-13 7.8939242106816e-13 -1.1880139643232e-12 ] ] "source-value" [ [ 0.0010048 9.24e-05 -0.000448 ] [ -5.99e-05 -0.0001546 0.0004386 ] [ 0.0008739 -0.0010237 0.0004505 ] [ -0.001291 0.0005931 0.0003004 ] [ -0.0005278 0.0004927 -0.0007415 ] ] } "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" -1.735669656409732e-18 "source-value" -10.833198 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.600123319308081e-08 -2.435569666470489e-08 -9.691163271581406e-09 ] [ -2.420724522751038e-08 -1.230520511161334e-08 3.12705278584977e-08 ] [ -9.82717909449825e-09 4.831885941644314e-08 -1.919039251313278e-08 ] [ 4.061085322279812e-08 -2.572813125179488e-08 -2.192248881485642e-08 ] [ 9.424804292291324e-09 1.407017377188765e-08 1.953351674107292e-08 ] ] "source-value" [ [ -9.9871843 -15.2016303 -6.0487484 ] [ -15.1089742 -7.680305 19.5175285 ] [ -6.1336428 30.1582602 -11.977701 ] [ 25.3473011 -16.0582366 -13.6829414 ] [ 5.8825002 8.7819118 12.1918623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.728703552680156e-18 "source-value" 10.789719 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }