{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6193446 0.2196075 -3.0153139 ] [ 6.8780015 -6.1504013 -2.0204415 ] [ 1.7413431 5.9307939 5.0357554 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.380971240473873e-08 3.518500022523361e-10 -4.83106543495327e-09 ] [ 1.101977320112733e-08 -9.854029171397927e-09 -3.237104134994083e-09 ] [ 2.789939203611396e-09 9.502179329363255e-09 8.068169569947353e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.170608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.270381684012145e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8039598 0.8340454 -0.1353337 ] [ 4.1390575 -1.0447476 0.2953207 ] [ 2.9875254 3.3203453 3.1045365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.039598000000001e-11 8.340454000000001e-11 -1.353337e-11 ] [ 4.1390575e-10 -1.0447476e-10 2.953207e-11 ] [ 2.9875254e-10 3.3203453e-10 3.1045365e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0897603 0.034117 -0.0078203 ] [ 0.1093119 -0.108231 -0.0398768 ] [ -0.0195516 0.074114 0.0476971 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.438118541359942e-10 5.466145977183361e-11 -1.252950182764224e-11 ] [ 1.751369705552275e-10 -1.734051778458048e-10 -6.388967667231744e-11 ] [ -3.132511641923328e-11 1.187437180739712e-10 7.641917849995968e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.017282984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.769039290246047e-21 } }