{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.495278e-11 1.5746264e-10 5.995732000000001e-11 ] [ 2.129258e-11 2.0317911e-10 3.0404334e-10 ] [ 2.7324561e-10 6.143518e-11 3.030727e-11 ] [ 1.5040061e-10 1.0049e-13 2.3851243e-10 ] [ 2.4636427e-10 2.3952124e-10 2.029655e-10 ] ] "source-value" [ [ 0.4495278 1.5746264 0.5995732 ] [ 0.2129258 2.0317911 3.0404334 ] [ 2.7324561 0.6143518 0.3030727 ] [ 1.5040061 0.0010049 2.3851243 ] [ 2.4636427 2.3952124 2.029655 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.59007580092992e-12 9.1932894501504e-13 -3.29119121444736e-12 ] [ -7.07136673356288e-12 2.5178205595872e-12 2.89737620105472e-12 ] [ 1.93270565767104e-12 4.958736641376e-12 9.3551092888512e-13 ] [ 2.02691364297408e-12 -4.40550505421376e-12 3.70871844182784e-12 ] [ 7.70198345150976e-12 -3.99070152708864e-12 -4.250414357320321e-12 ] ] "source-value" [ [ -0.0028649 0.0005738 -0.0020542 ] [ -0.0044136 0.0015715 0.0018084 ] [ 0.0012063 0.003095 0.0005839 ] [ 0.0012651 -0.0027497 0.0023148 ] [ 0.0048072 -0.0024908 -0.0026529 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.900632925303099e-09 2.599400188765094e-10 -2.70588373090138e-09 ] [ -2.2248749012339e-09 4.626828130434451e-10 4.197296594722628e-09 ] [ 4.1026736456748e-09 -1.670219459708755e-09 7.736784329890157e-10 ] [ -3.731204990700769e-09 -8.742772765276999e-09 -4.505532145003545e-10 ] [ 5.754039011345306e-09 9.69036923284814e-09 -1.814537922092246e-09 ] ] "source-value" [ [ -2.4345836 0.1622418 -1.6888798 ] [ -1.3886577 0.2887839 2.6197465 ] [ 2.5606875 -1.042469 0.4828921 ] [ -2.328835 -5.4568096 -0.2812132 ] [ 3.5913887 6.0482528 -1.1325455 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.152948546413988e-18 "source-value" -13.437648 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }