{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2202576e-10 1.7308495e-10 1.6646128e-10 ] [ 1.002911e-10 2.8896656e-10 3.933977e-10 ] [ 9.773024e-11 4.129827e-10 8.136961000000001e-11 ] [ 2.5394748e-10 4.5810234e-10 2.7867245e-10 ] [ 3.6601508e-10 2.4476725e-10 1.9314073e-10 ] ] "source-value" [ [ 1.2202576 1.7308495 1.6646128 ] [ 1.002911 2.8896656 3.933977 ] [ 0.9773024 4.129827 0.8136961 ] [ 2.5394748 4.5810234 2.7867245 ] [ 3.6601508 2.4476725 1.9314073 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.9122735193728e-13 2.83937740738176e-12 1.66770564459072e-12 ] [ -6.13056862182912e-12 -6.3173824158144e-13 5.60809882578624e-12 ] [ -1.17311372174976e-12 7.9820439248256e-13 -2.62580726382912e-12 ] [ -1.9129988852352e-13 -1.73740032759552e-12 -5.9408709099264e-13 ] [ 7.00375488016512e-12 -1.26828301302528e-12 -4.0559101155552e-12 ] ] "source-value" [ [ 0.0003066 0.0017722 0.0010409 ] [ -0.0038264 -0.0003943 0.0035003 ] [ -0.0007322 0.0004982 -0.0016389 ] [ -0.0001194 -0.0010844 -0.0003708 ] [ 0.0043714 -0.0007916 -0.0025315 ] ] } "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" -1.033379679483727e-18 "source-value" -6.4498487 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.524492523857919e-08 -1.703263263032653e-08 -1.677803314678014e-08 ] [ -9.880388822033977e-09 -3.993852047195781e-09 2.183397977179357e-08 ] [ -3.776862217863706e-09 4.070528214825718e-09 -5.571735024112253e-09 ] [ 5.325513642551344e-09 2.739999166079866e-08 2.036404937275699e-09 ] [ 2.357666263592552e-08 -1.044403519810206e-08 -1.520616538176879e-09 ] ] "source-value" [ [ -9.515134 -10.6309332 -10.4720247 ] [ -6.1668537 -2.4927664 13.6276984 ] [ -2.357332 2.5406239 -3.4776035 ] [ 3.3239242 17.1017298 1.271024 ] [ 14.7153955 -6.5186541 -0.9490942 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.221492293968425e-18 "source-value" 7.6239553 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }