{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9196334e-10 2.6474976e-10 1.808561e-11 ] [ 1.406007e-10 3.9901777e-10 5.4533123e-10 ] [ -5.82771e-12 3.3100621e-10 -5.22963e-11 ] [ 2.9219596e-10 3.2202292e-10 4.0581047e-10 ] [ 3.2107737e-10 2.6110715e-10 1.9611077e-10 ] ] "source-value" [ [ 1.9196334 2.6474976 0.1808561 ] [ 1.406007 3.9901777 5.4533123 ] [ -0.0582771 3.3100621 -0.522963 ] [ 2.9219596 3.2202292 4.0581047 ] [ 3.2107737 2.6110715 1.9611077 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.132712054049869e-10 1.001328344467584e-10 -3.891158293638336e-10 ] [ 7.7200880473248e-12 7.103858875432704e-11 2.89703493743449e-10 ] [ 2.138966671479591e-10 -1.359424432276109e-10 -1.382776156524269e-10 ] [ 1.451057719749523e-10 -1.613065013114957e-10 -3.602547003697287e-10 ] [ 4.65488384524128e-11 1.260776815556832e-10 5.979448118602023e-10 ] ] "source-value" [ [ -0.2579436 0.062498 -0.242867 ] [ 0.0048185 0.0443388 0.1808187 ] [ 0.1335038 -0.0848486 -0.0863061 ] [ 0.0905679 -0.1006796 -0.2248533 ] [ 0.0290535 0.0786915 0.3732078 ] ] } "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" -1.756884397481069e-18 "source-value" -10.96561 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.975660092983519e-08 -8.274064806833375e-09 -2.582259638644556e-08 ] [ -1.728339217716586e-08 -4.299417409920475e-09 3.239939795351705e-08 ] [ 8.128146410876353e-11 -4.341235020811665e-09 7.29034422321072e-10 ] [ 5.609232846398443e-09 2.778480852985357e-08 -1.060768936881602e-09 ] [ 3.134947879649384e-08 -1.087009113207039e-08 -6.245067052510959e-09 ] ] "source-value" [ [ -12.3311005 -5.1642651 -16.1171971 ] [ -10.787445 -2.6834853 20.2221138 ] [ 0.0507319 -2.7095858 0.4550275 ] [ 3.5010078 17.3419136 -0.6620799 ] [ 19.5668058 -6.7845773 -3.8978643 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.370854168027702e-19 "source-value" -0.85561988 } "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 }