{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2031621 -14.8165891 2.854775 ] [ 1.6725522 13.4021846 -1.8935187 ] [ -3.6007062 -0.4851414 -0.5105996 ] [ -3.1079545 3.1572771 3.6532297 ] [ 3.8329464 -1.2577312 -4.1038864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.927678187652632e-09 -2.373879265602011e-08 4.57385376264432e-09 ] [ 2.679724031907606e-09 2.14726668337658e-08 -3.033751392187609e-09 ] [ -5.768967292009609e-09 -7.772822088621812e-10 -8.180707417098318e-10 ] [ -4.979492038410153e-09 5.058515555007224e-09 5.853119215752198e-09 ] [ 6.141057110859525e-09 -2.015107523890729e-09 -6.575150844499077e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9401006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.517090306520053e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6701368 0.7013198 2.1449662 ] [ -0.1655273 -0.2760372 2.8740451 ] [ 3.7369066 1.4581204 2.1128715 ] [ 4.9004418 3.086614 3.0360333 ] [ 4.5569491 4.8145589 4.3605959 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6701368e-10 7.013198000000001e-11 2.1449662e-10 ] [ -1.655273e-11 -2.760372e-11 2.8740451e-10 ] [ 3.7369066e-10 1.4581204e-10 2.1128715e-10 ] [ 4.9004418e-10 3.086614e-10 3.0360333e-10 ] [ 4.5569491e-10 4.8145589e-10 4.3605959e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.4536504 -0.4043902 0.1032841 ] [ 0.4352868 0.2420778 -0.1965739 ] [ 0.1708497 0.3728966 0.2277444 ] [ -0.4031392 0.1597075 0.1881019 ] [ 0.2506531 -0.3702917 -0.3225564 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.268280648965684e-10 -6.479045241206362e-10 1.654793703203693e-10 ] [ 6.974063343028454e-10 3.878513915746983e-10 -3.149461068394771e-10 ] [ 2.737313950106937e-10 5.974462144958094e-10 3.648867531981236e-10 ] [ -6.459002011680153e-10 2.55879622666416e-10 3.013724665080595e-10 ] [ 4.015905367510445e-10 -5.932727046162874e-10 -5.167923229694131e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.024386 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.766301350787483e-18 } }