{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.453439e-11 5.5132e-12 1.2237205e-10 ] [ 1.7650926e-10 1.877319e-10 -4.655711e-11 ] [ 5.390172e-11 2.4913024e-10 1.5902653e-10 ] [ 1.9805402e-10 -4.953234e-11 -7.597303e-11 ] [ 1.6545414e-10 3.4950142e-10 3.339814e-10 ] ] "source-value" [ [ 0.7453439 0.055132 1.2237205 ] [ 1.7650926 1.877319 -0.4655711 ] [ 0.5390172 2.4913024 1.5902653 ] [ 1.9805402 -0.4953234 -0.7597303 ] [ 1.6545414 3.4950142 3.339814 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.8338425874016e-12 1.235053869909888e-11 3.3453447842304e-12 ] [ 4.0871525596608e-12 -4.2185310425664e-12 3.09748806099264e-12 ] [ -4.16213442551424e-12 -4.53624266647104e-12 -1.99919598743424e-12 ] [ -5.74364296790592e-12 5.2919893785024e-13 -2.555471710176e-12 ] [ -2.01521775364224e-12 -4.1248037102496e-12 -1.8881651476128e-12 ] ] "source-value" [ [ 0.0048895 0.0077086 0.002088 ] [ 0.002551 -0.002633 0.0019333 ] [ -0.0025978 -0.0028313 -0.0012478 ] [ -0.0035849 0.0003303 -0.001595 ] [ -0.0012578 -0.0025745 -0.0011785 ] ] } "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" -2.324348600218862e-18 "source-value" -14.507443 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.538239939846529e-09 -3.427378454240863e-08 -7.043936027855825e-09 ] [ 1.130520096612285e-08 9.606100029776906e-09 -1.519024631508219e-08 ] [ -1.401713083093814e-09 2.932114418307477e-08 2.166455039523228e-08 ] [ -8.404529888847456e-10 -3.814829317682127e-09 2.115324793045403e-09 ] [ -4.524795114515424e-09 -8.386303527609235e-10 -1.545693005557331e-09 ] ] "source-value" [ [ -2.8325466 -21.3920139 -4.3964791 ] [ 7.0561515 5.9956561 -9.4810061 ] [ -0.8748805 18.3008189 13.5219489 ] [ -0.5245695 -2.3810292 1.3202819 ] [ -2.824155 -0.5234319 -0.9647457 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.541378362954129e-19 "source-value" -5.3311091 } "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 }