{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.947312e-11 1.227502e-10 1.7460164e-10 ] [ 2.4504613e-10 3.366498e-11 4.445561e-11 ] [ 3.013329e-10 1.1716804e-10 2.4180689e-10 ] [ 2.4073422e-10 2.5282896e-10 7.642762e-11 ] [ 1.7594656e-10 2.9487658e-10 2.8405071e-10 ] ] "source-value" [ [ 0.8947312 1.227502 1.7460164 ] [ 2.4504613 0.3366498 0.4445561 ] [ 3.013329 1.1716804 2.4180689 ] [ 2.4073422 2.5282896 0.7642762 ] [ 1.7594656 2.9487658 2.8405071 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.216675441941632e-11 1.910419380875712e-11 8.9978239024128e-13 ] [ 5.94743983407168e-12 -1.62877275270528e-12 1.380900007701312e-11 ] [ -1.958212309474176e-11 3.96122147726592e-12 -1.405044809376768e-11 ] [ -9.90081064589568e-12 -3.16333752010752e-12 -1.27981868469504e-12 ] [ 1.36873948714944e-12 -1.827330501321024e-11 6.214843112083201e-13 ] ] "source-value" [ [ 0.0138354 0.0119239 0.0005616 ] [ 0.0037121 -0.0010166 0.0086189 ] [ -0.0122222 0.0024724 -0.0087696 ] [ -0.0061796 -0.0019744 -0.0007988 ] [ 0.0008543 -0.0114053 0.0003879 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.935228135851584e-08 6.871202642667121e-09 -1.748751268300902e-09 ] [ 1.040981046243451e-08 -9.77926472091193e-10 -2.162240818335771e-08 ] [ 5.791334030114833e-08 1.034941064687762e-08 1.937905954481534e-08 ] [ -5.214044767641777e-09 -1.047421812280833e-08 1.012831107429553e-08 ] [ 6.243175362574779e-09 -5.768468854862879e-09 -6.136211167452253e-09 ] ] "source-value" [ [ -43.2862897 4.2886674 -1.0914847 ] [ 6.4972927 -0.6103737 -13.4956458 ] [ 36.1466642 6.4595941 12.0954577 ] [ -3.2543508 -6.5374928 6.3215946 ] [ 3.8966836 -3.6003951 -3.8299218 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.073890402633187e-18 "source-value" -19.185715 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }