{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0767609e-10 8.74469e-12 1.4232126e-10 ] [ 3.481227e-11 2.0494931e-10 1.275321e-11 ] [ -3.53767e-12 2.0084442e-10 2.4824437e-10 ] [ 2.6804123e-10 1.7052862e-10 4.962643e-11 ] [ 2.2983965e-10 1.6770616e-10 2.8516846e-10 ] ] "source-value" [ [ 1.0767609 0.0874469 1.4232126 ] [ 0.3481227 2.0494931 0.1275321 ] [ -0.0353767 2.0084442 2.4824437 ] [ 2.6804123 1.7052862 0.4962643 ] [ 2.2983965 1.6770616 2.8516846 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.483525207136001e-13 -4.84610362493376e-12 3.1130291742144e-13 ] [ -1.62124252258752e-12 -2.0275545136224e-12 -8.4482773214784e-13 ] [ 1.4627872547904e-13 4.76391196428672e-12 -2.7389209332576e-12 ] [ -1.4027056315104e-12 5.228062531332481e-12 3.1915358286336e-12 ] [ 3.72618216699456e-12 -3.11831635706304e-12 8.074970168832e-14 ] ] "source-value" [ [ -0.0005295 -0.0030247 0.0001943 ] [ -0.0010119 -0.0012655 -0.0005273 ] [ 9.13e-05 0.0029734 -0.0017095 ] [ -0.0008755 0.0032631 0.001992 ] [ 0.0023257 -0.0019463 5.04e-05 ] ] } "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" -2.609450642707373e-18 "source-value" -16.28691 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.280796132313948e-09 -1.248505023838645e-08 -6.267214260375601e-09 ] [ -1.164189581950138e-08 4.627450095398646e-09 -1.677414514477444e-09 ] [ -1.062039879507818e-08 7.926303238881997e-09 4.271541779765823e-09 ] [ 1.257613862559114e-08 -3.015114553299139e-09 3.176339183385312e-10 ] [ 6.405359696456811e-09 2.946411457404952e-09 3.355453236966352e-09 ] ] "source-value" [ [ 2.0477119 -7.7925555 -3.9116875 ] [ -7.2662999 2.8882272 -1.0469598 ] [ -6.6287316 4.9472094 2.6660867 ] [ 7.8494084 -1.8818865 0.1982515 ] [ 3.9979111 1.8390054 2.0943092 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.74188946626934e-18 "source-value" -10.872019 } "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 }