{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.203139e-11 3.99287e-11 1.0758636e-10 ] [ 1.3718316e-10 1.1261949e-10 -3.8824e-11 ] [ 6.039943e-11 2.5939927e-10 1.4850963e-10 ] [ 3.4200133e-10 1.107766e-11 -5.885191e-11 ] [ 1.8090101e-10 3.193193e-10 3.3442975e-10 ] ] "source-value" [ [ -0.5203139 0.399287 1.0758636 ] [ 1.3718316 1.1261949 -0.38824 ] [ 0.6039943 2.5939927 1.4850963 ] [ 3.4200133 0.1107766 -0.5885191 ] [ 1.8090101 3.193193 3.3442975 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.77504855392896e-12 -2.73667788598848e-12 -3.71208301273152e-12 ] [ -9.99742189612992e-12 -1.32756354799488e-12 4.309855109952001e-14 ] [ 1.9770859500672e-12 3.33188650061568e-12 2.47792636172928e-12 ] [ 8.13633353340864e-12 1.24601275799616e-12 2.83200739492608e-12 ] [ 3.65905096658304e-12 -5.1381804229056e-13 -1.64094929502336e-12 ] ] "source-value" [ [ -0.0023562 -0.0017081 -0.0023169 ] [ -0.0062399 -0.0008286 2.69e-05 ] [ 0.001234 0.0020796 0.0015466 ] [ 0.0050783 0.0007777 0.0017676 ] [ 0.0022838 -0.0003207 -0.0010242 ] ] } "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" -1.624696014293655e-18 "source-value" -10.140555 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.872679028254469e-09 -1.192177060054687e-08 2.839795415262127e-09 ] [ 6.64400310303666e-09 1.429223304826559e-08 -1.478316239535141e-08 ] [ -5.339628818580592e-09 7.357194882495939e-09 1.20106287578954e-08 ] [ 8.94119384822699e-09 -9.61350480946526e-09 2.711160018948999e-10 ] [ -2.372889264646253e-09 -1.141525207494067e-10 -3.38377779701015e-10 ] ] "source-value" [ [ -4.9137398 -7.440984 1.7724609 ] [ 4.1468606 8.9205103 -9.2269243 ] [ -3.3327342 4.5919999 7.4964449 ] [ 5.5806543 -6.0002778 0.1692173 ] [ -1.481041 -0.0712484 -0.2111988 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.263140706148495e-19 "source-value" -4.5332959 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }