{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.819728 1.352428 1.364201 ] [ 2.130711 2.142985 3.535598 ] [ 2.900765 3.536828 2.247591 ] [ 4.867849 2.542824 1.805581 ] [ 4.180951 2.552465 4.619841 ] [ 3.604443 0.2919785 5.062878 ] [ 4.799237 0.5958561 3.34882 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.819728e-10 1.352428e-10 1.364201e-10 ] [ 2.130711e-10 2.142985e-10 3.535598e-10 ] [ 2.900765e-10 3.536828e-10 2.247591e-10 ] [ 4.867849e-10 2.542824e-10 1.805581e-10 ] [ 4.180951e-10 2.552465e-10 4.619841e-10 ] [ 3.604443e-10 2.919785e-11 5.062878e-10 ] [ 4.799237e-10 5.958561e-11 3.34882e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4712234 -4.6022435 -7.052878 ] [ -8.417144 -0.3356671 3.394267 ] [ -2.7327354 8.7575674 -3.0309051 ] [ 7.1054484 2.5551318 -4.8658364 ] [ 3.3041592 5.173994 6.5208456 ] [ -1.6909516 -5.6671758 6.385941 ] [ 5.9024468 -5.8816067 -1.3514341 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.561512977053887e-09 -7.373606938928765e-09 -1.129995624095466e-08 ] [ -1.3485751330707e-08 -5.377979799917357e-10 5.438215232152953e-09 ] [ -4.378324768712537e-09 1.403116974336024e-08 -4.856045291083486e-09 ] [ 1.138418330678077e-08 4.093772433022621e-09 -7.795929320717638e-09 ] [ 5.293846621641231e-09 8.289652222959477e-09 1.044754636816655e-08 ] [ -2.709203120424353e-09 -9.079816572723538e-09 1.023140537200817e-08 ] [ 9.456762268475773e-09 -9.42337274748064e-09 -2.165236119571889e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 55.386416 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.873882082510305e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6116399 -0.3100371 -1.2295979 ] [ -1.8134341 2.1848162 4.8641087 ] [ 1.5933644 7.3627274 0.9137344 ] [ 8.0368367 4.1320944 -0.5240325 ] [ 5.5334835 4.4721556 6.8235536 ] [ 2.7464432 -2.4213066 8.3301799 ] [ 7.5953503 -2.4050852 2.8065638 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6116399e-10 -3.100371e-11 -1.2295979e-10 ] [ -1.8134341e-10 2.1848162e-10 4.8641087e-10 ] [ 1.5933644e-10 7.3627274e-10 9.137344e-11 ] [ 8.036836700000001e-10 4.1320944e-10 -5.240325e-11 ] [ 5.5334835e-10 4.4721556e-10 6.8235536e-10 ] [ 2.7464432e-10 -2.4213066e-10 8.330179899999999e-10 ] [ 7.5953503e-10 -2.4050852e-10 2.8065638e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.1086245e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.98056549674609e-34 } }