{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5745245e-10 1.882465e-10 2.2349202e-10 ] [ 2.8430697e-10 4.2006986e-10 1.1124419e-10 ] [ 2.5602207e-10 3.9706661e-10 3.5564174e-10 ] [ 4.2036617e-10 2.2593391e-10 4.151892e-11 ] [ 4.7315194e-10 3.2609292e-10 2.6124467e-10 ] ] "source-value" [ [ 2.5745245 1.882465 2.2349202 ] [ 2.8430697 4.2006986 1.1124419 ] [ 2.5602207 3.9706661 3.5564174 ] [ 4.2036617 2.2593391 0.4151892 ] [ 4.7315194 3.2609292 2.6124467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.3931682942336e-13 7.43538126180864e-12 -5.12344039799424e-12 ] [ -1.906590178752e-13 -7.62924463292544e-12 3.3894046413024e-12 ] [ 4.06696513423872e-12 -1.84698920845824e-12 2.507406411552e-13 ] [ 1.40623042007616e-12 9.012243491999999e-13 5.50395734543424e-12 ] [ -4.843219707016319e-12 1.13962823037504e-12 -4.0206622298976e-12 ] ] "source-value" [ [ -0.0002742 0.0046408 -0.0031978 ] [ -0.000119 -0.0047618 0.0021155 ] [ 0.0025384 -0.0011528 0.0001565 ] [ 0.0008777 0.0005625 0.0034353 ] [ -0.0030229 0.0007113 -0.0025095 ] ] } "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" -2.146790420354281e-18 "source-value" -13.399212 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.777248062331437e-10 -8.610313454023008e-10 7.620014493413012e-10 ] [ -7.393854285756462e-09 9.047824309959401e-09 -1.853438129574622e-09 ] [ -1.613077189657275e-09 -2.144662409366534e-10 1.557528604690504e-09 ] [ 4.091551335573206e-09 -6.695682591681861e-09 -3.486274482843237e-09 ] [ 4.737655333607387e-09 -1.276643971720925e-09 3.020182558386054e-09 ] ] "source-value" [ [ 0.1109271 -0.5374135 0.4756039 ] [ -4.6148809 5.6472078 -1.1568251 ] [ -1.0068036 -0.1338593 0.9721329 ] [ 2.5537455 -4.1791164 -2.1759614 ] [ 2.9570119 -0.7968185 1.8850497 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.939914170723344e-18 "source-value" -12.107992 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }