{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.310249e-11 1.0717556e-10 6.78607e-12 ] [ 1.7636127e-10 2.010601e-10 6.935850000000001e-12 ] [ -1.6308795e-10 7.073527e-11 1.7243293e-10 ] [ 3.3134734e-10 1.1760639e-10 3.7880469e-10 ] [ 2.9558124e-10 2.2679847e-10 1.9078816e-10 ] ] "source-value" [ [ -0.2310249 1.0717556 0.0678607 ] [ 1.7636127 2.010601 0.0693585 ] [ -1.6308795 0.7073527 1.7243293 ] [ 3.3134734 1.1760639 3.7880469 ] [ 2.9558124 2.2679847 1.9078816 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.738703457383993e-10 4.457284198244775e-10 -1.309104871146643e-10 ] [ -3.434874413800704e-11 -1.299163365214579e-10 9.192909734291271e-10 ] [ -5.015668385419507e-10 -2.394148546227648e-10 -1.914793323050496e-11 ] [ 7.486715000739072e-11 5.335438806281875e-10 -4.724971061518176e-10 ] [ -1.128219130658323e-10 -6.099411093084423e-10 -2.967354469321401e-10 ] ] "source-value" [ [ 0.3581817 0.2782018 -0.0817079 ] [ -0.0214388 -0.0810874 0.5737763 ] [ -0.3130534 -0.149431 -0.0119512 ] [ 0.0467284 0.3330119 -0.2949095 ] [ -0.0704179 -0.3806953 -0.1852077 ] ] } "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" -1.71735229153945e-18 "source-value" -10.71887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.0132133624556e-08 -2.818504618866601e-08 -6.967694514721345e-08 ] [ 6.988048486403158e-08 -5.827453147375293e-09 -3.492948734079569e-08 ] [ -7.34020778885214e-08 3.30549448601189e-09 6.610895501039722e-08 ] [ 2.706439109405214e-08 -3.14626512658043e-08 1.386441968676192e-08 ] [ 6.589335715211331e-09 6.21696561158337e-08 2.463305795106767e-08 ] ] "source-value" [ [ -18.8069987 -17.5917223 -43.4889289 ] [ 43.6159684 -3.6372102 -21.8012714 ] [ -45.8139739 2.0631274 41.2619646 ] [ 16.8922644 -19.6374425 8.6534902 ] [ 4.1127399 38.8032476 15.3747456 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.435658338652541e-18 "source-value" 27.685202 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }