{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1493617e-10 1.6143905e-10 2.2450583e-10 ] [ 1.6768967e-10 4.0199685e-10 2.3316548e-10 ] [ 3.4375149e-10 2.0585688e-10 2.046283e-11 ] [ 4.2126958e-10 2.1394838e-10 3.4641015e-10 ] [ 4.0536449e-10 3.8743164e-10 1.7365813e-10 ] ] "source-value" [ [ 2.1493617 1.6143905 2.2450583 ] [ 1.6768967 4.0199685 2.3316548 ] [ 3.4375149 2.0585688 0.2046283 ] [ 4.2126958 2.1394838 3.4641015 ] [ 4.0536449 3.8743164 1.7365813 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.144585364839795e-10 1.196511909119923e-10 -2.266551200147136e-11 ] [ 4.398359346484992e-11 -3.46903281935616e-11 -4.060604493054144e-11 ] [ -3.189148585468608e-11 4.241313994114176e-11 4.548275012893249e-11 ] [ -1.383527577359424e-11 7.411989483144959e-12 -1.45854148674528e-11 ] [ -1.127153683205491e-10 -1.347859921427174e-10 3.237422167053312e-11 ] ] "source-value" [ [ 0.0714394 0.0746804 -0.0141467 ] [ 0.0274524 -0.021652 -0.0253443 ] [ -0.0199051 0.0264722 0.0283881 ] [ -0.0086353 0.0046262 -0.0091035 ] [ -0.0703514 -0.0841268 0.0202064 ] ] } "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" -1.754586876206842e-18 "source-value" -10.95127 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.166853756631025e-09 -9.298774836251927e-09 -4.402442493603101e-09 ] [ -4.57257971179546e-09 6.770302686054325e-09 4.31804928206142e-09 ] [ -1.6786805544432e-11 -3.218937855379143e-10 -1.504386008355189e-09 ] [ 6.284016767250916e-09 -4.143400815157874e-09 8.048374517579706e-09 ] [ 4.472203506720002e-09 6.993766750893391e-09 -6.459595137465174e-09 ] ] "source-value" [ [ -3.8490474 -5.8038388 -2.7477885 ] [ -2.8539798 4.2256906 2.6951144 ] [ -0.0104775 -0.2009103 -0.9389639 ] [ 3.9221748 -2.5861074 5.0234003 ] [ 2.7913299 4.3651659 -4.0317622 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.192525757774438e-18 "source-value" -7.4431604 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }