{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.120394e-11 2.803219e-10 2.0137895e-10 ] [ 2.3463821e-10 3.822316e-11 8.426592000000001e-11 ] [ 1.5245287e-10 9.229887e-11 2.9791489e-10 ] [ 2.1502958e-10 2.6791117e-10 3.708022000000001e-11 ] [ 2.7628245e-10 2.9905758e-10 2.6840266e-10 ] ] "source-value" [ [ 0.4120394 2.803219 2.0137895 ] [ 2.3463821 0.3822316 0.8426592 ] [ 1.5245287 0.9229887 2.9791489 ] [ 2.1502958 2.6791117 0.3708022 ] [ 2.7628245 2.9905758 2.6840266 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.994061011364576e-10 2.149630759067635e-10 2.741131936994304e-11 ] [ -1.048627802666842e-10 -1.078703862192499e-10 -1.10944802936903e-10 ] [ 3.648572731483008e-10 1.183628806912071e-10 -1.338475972959149e-10 ] [ 1.65236480344656e-10 -1.828769255926502e-10 1.556147688661037e-10 ] [ -2.258250323074771e-10 -4.25786447860704e-11 6.176647221443328e-11 ] ] "source-value" [ [ -0.1244595 0.1341694 0.0171088 ] [ -0.0654502 -0.0673274 -0.0692463 ] [ 0.227726 0.0738763 -0.0835411 ] [ 0.1031325 -0.1141428 0.0971271 ] [ -0.1409489 -0.0265755 0.0385516 ] ] } "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" -2.274165384319826e-18 "source-value" -14.194224 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.249849874872379e-08 9.254781149074366e-09 3.279024285189005e-09 ] [ 5.248615301089401e-08 -4.753882162401083e-08 -5.993959593018425e-08 ] [ -4.991448794139392e-08 -3.052976390113575e-09 7.205215260121235e-08 ] [ -7.954661284417168e-09 2.509935174977907e-08 -3.644461370034607e-08 ] [ 1.788149496364087e-08 1.623766511527098e-08 2.105303274412897e-08 ] ] "source-value" [ [ -7.8009494 5.7763801 2.046606 ] [ 32.7592803 -29.6713989 -37.4113535 ] [ -31.1541732 -1.905518 44.9714168 ] [ -4.9649091 15.6657833 -22.7469389 ] [ 11.1607514 10.1347535 13.1402696 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.322029213380715e-18 "source-value" 8.2514574 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }