{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.9842494 -20.995606 -53.8139267 ] [ 50.7211825 -2.4468761 -22.5274692 ] [ -33.2401373 13.4423962 58.8022488 ] [ 17.5707966 -24.8532607 9.227735 ] [ -14.0675923 34.8533466 8.3114122 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.362047379371643e-08 -3.363866907272821e-08 -8.62194152321849e-08 ] [ 8.126429278083009e-08 -3.920327681414282e-09 -3.609298447803208e-08 ] [ -5.325657085424204e-08 2.153709291917076e-08 9.421158827782486e-08 ] [ 2.815151952135213e-08 -3.981931324418744e-08 1.478446127993789e-08 ] [ -2.25387674940061e-08 5.584121707915918e-08 1.331635031267189e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.896102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.386618636545212e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.193629 1.0884195 -0.1276011 ] [ 2.0276681 1.2720555 0.5753314 ] [ 0.2753654 1.0039317 2.1603902 ] [ 2.5084465 0.9110714 2.8295796 ] [ 1.5531432 2.9582799 2.119777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.93629e-11 1.0884195e-10 -1.276011e-11 ] [ 2.0276681e-10 1.2720555e-10 5.753314e-11 ] [ 2.753654e-11 1.0039317e-10 2.1603902e-10 ] [ 2.5084465e-10 9.110714e-11 2.8295796e-10 ] [ 1.5531432e-10 2.9582799e-10 2.119777e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 1.1e-06 ] [ 5.4e-06 -1.3e-06 4e-06 ] [ -7e-07 5.4e-06 1.4e-06 ] [ -6.6e-06 1.36e-05 -1.17e-05 ] [ 2e-06 -1.76e-05 5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 1.76239428288e-15 ] [ 8.65175375232e-15 -2.08282960704e-15 6.4087064832e-15 ] [ -1.12152363456e-15 8.65175375232e-15 2.24304726912e-15 ] [ -1.057436569728e-14 2.178960204288e-14 -1.874546646336e-14 ] [ 3.2043532416e-15 -2.819830852608e-14 8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.040860570289423e-18 } }