{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5701357e-10 2.138684e-10 5.801613e-11 ] [ 2.9241991e-10 7.148937e-11 1.9328514e-10 ] [ 1.4473076e-10 2.7584625e-10 2.9043067e-10 ] [ 3.1320831e-10 4.1334944e-10 3.9388694e-10 ] [ 3.8150295e-10 1.8508675e-10 3.8388719e-10 ] ] "source-value" [ [ 1.5701357 2.138684 0.5801613 ] [ 2.9241991 0.7148937 1.9328514 ] [ 1.4473076 2.7584625 2.9043067 ] [ 3.1320831 4.1334944 3.9388694 ] [ 3.8150295 1.8508675 3.8388719 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.22622149034624e-12 -9.45220119207168e-12 -8.01953485775232e-12 ] [ -2.1613362614592e-13 -3.7234584667392e-13 -5.815260262855681e-12 ] [ -8.3962065813024e-12 3.9325425157536e-12 -3.2452087454304e-12 ] [ 5.98589207297088e-12 1.049457730156416e-11 1.206214690735488e-11 ] [ 6.85266962482368e-12 -4.60257277857216e-12 5.0180171763456e-12 ] ] "source-value" [ [ -0.0026378 -0.0058996 -0.0050054 ] [ -0.0001349 -0.0002324 -0.0036296 ] [ -0.0052405 0.0024545 -0.0020255 ] [ 0.0037361 0.0065502 0.0075286 ] [ 0.0042771 -0.0028727 0.003132 ] ] } "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" -2.409018988315941e-18 "source-value" -15.035914 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.506951853875957e-09 -9.250193957191355e-10 -2.611579775218754e-09 ] [ 1.345775810078838e-09 -5.95388474974651e-09 -3.228399990066263e-09 ] [ -1.059057908381185e-08 1.040465353654514e-09 -2.893984713583811e-09 ] [ 3.381780203199337e-09 9.352308844335704e-09 3.972669029221536e-09 ] [ 9.369974924409631e-09 -3.513870052524572e-09 4.76129528942963e-09 ] ] "source-value" [ [ -2.1888672 -0.5773517 -1.6300199 ] [ 0.8399672 -3.7161226 -2.0150088 ] [ -6.6101196 0.6494074 -1.8062832 ] [ 2.1107412 5.8372521 2.479545 ] [ 5.8482784 -2.1931852 2.9717668 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.041609447810706e-18 "source-value" -12.742724 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }