{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6203902e-10 2.4513883e-10 2.5320833e-10 ] [ 1.6373066e-10 1.942373e-11 3.2716758e-10 ] [ 3.4200914e-10 9.939432e-11 1.9212669e-10 ] [ 4.884847200000001e-10 2.3654064e-10 3.1040456e-10 ] [ 3.1362716e-10 3.7796007e-10 3.6994404e-10 ] ] "source-value" [ [ 1.6203902 2.4513883 2.5320833 ] [ 1.6373066 0.1942373 3.2716758 ] [ 3.4200914 0.9939432 1.9212669 ] [ 4.8848472 2.3654064 3.1040456 ] [ 3.1362716 3.7796007 3.6994404 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.05222803358272e-12 1.38219777076416e-12 6.600967677696e-13 ] [ -2.19594327646848e-12 -1.7928356386752e-12 2.06456479356288e-12 ] [ 4.644069153050879e-12 3.23863982128512e-12 -9.057104437382401e-13 ] [ -1.87486708166016e-12 -6.847702877299199e-13 3.1226422339392e-13 ] [ 1.47896923866048e-12 -2.14323166564416e-12 -2.13137555865024e-12 ] ] "source-value" [ [ -0.0012809 0.0008627 0.000412 ] [ -0.0013706 -0.001119 0.0012886 ] [ 0.0028986 0.0020214 -0.0005653 ] [ -0.0011702 -0.0004274 0.0001949 ] [ 0.0009231 -0.0013377 -0.0013303 ] ] } "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" -2.218420853152332e-18 "source-value" -13.846294 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.41390917083456e-11 1.59898075909449e-09 5.931645576943833e-10 ] [ 8.329342944386553e-10 -3.915990429084115e-10 3.445432757731776e-11 ] [ -4.15367525339174e-09 -5.705477358404182e-09 1.507930824128709e-09 ] [ 5.044101092385211e-09 4.187303178268049e-09 -2.382539174433331e-09 ] [ -1.817499225140471e-09 3.107924639500531e-10 2.46989465032921e-10 ] ] "source-value" [ [ 0.058757 0.9980053 0.3702242 ] [ 0.5198767 -0.2444169 0.0215047 ] [ -2.5925202 -3.5610789 0.9411764 ] [ 3.1482803 2.6135091 -1.487064 ] [ -1.1343938 0.1939814 0.1541587 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.048394665799794e-18 "source-value" -12.785074 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }