{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4807915e-10 6.669057000000001e-11 -5.923304000000001e-11 ] [ 3.6012713e-10 1.0152045e-10 1.2692976e-10 ] [ 6.517299e-11 4.5382081e-10 4.7723111e-10 ] [ 2.4920537e-10 3.3606089e-10 4.5191919e-10 ] [ 3.6629086e-10 2.0154749e-10 3.2265904e-10 ] ] "source-value" [ [ 2.4807915 0.6669057 -0.5923304 ] [ 3.6012713 1.0152045 1.2692976 ] [ 0.6517299 4.5382081 4.7723111 ] [ 2.4920537 3.3606089 4.5191919 ] [ 3.6629086 2.0154749 3.2265904 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.026940739927693e-10 -9.237637699014145e-11 -6.437689858270272e-11 ] [ -4.742346666970752e-11 -1.380103725920775e-10 -3.129626121829267e-10 ] [ -9.686022848111231e-11 1.371951851274144e-10 1.561454097629126e-10 ] [ 2.587967056399066e-10 -2.631605541019795e-10 -2.222595484555488e-10 ] [ -2.172072446995181e-10 3.56352278774446e-10 4.434534892406036e-10 ] ] "source-value" [ [ 0.0640966 -0.0576568 -0.0401809 ] [ -0.0295994 -0.0861393 -0.1953359 ] [ -0.0604554 0.0856305 0.0974583 ] [ 0.1615282 -0.1642519 -0.1387235 ] [ -0.1355701 0.2224176 0.2767819 ] ] } "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" -1.772948461151858e-18 "source-value" -11.065874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.298224009061804e-09 -3.900189122379138e-09 2.41352815419752e-09 ] [ 4.00347664259225e-09 9.368207242943904e-09 7.406542403069565e-09 ] [ -2.449685595522749e-09 -9.72291136262853e-10 -1.186169859032659e-10 ] [ 4.270779464129647e-09 -6.30653920488015e-09 2.143673385738515e-09 ] [ -7.122794520260954e-09 1.810812220578238e-09 -1.184512711731999e-08 ] ] "source-value" [ [ 0.8102877 -2.4343066 1.5064058 ] [ 2.4987736 5.8471751 4.6228002 ] [ -1.5289735 -0.6068564 -0.0740349 ] [ 2.6656109 -3.9362322 1.3379757 ] [ -4.4456987 1.1302201 -7.3931469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.145509756662932e-18 "source-value" -7.1497096 } "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 }