{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2568396e-10 2.1497401e-10 1.6053216e-10 ] [ 1.5462745e-10 2.6553777e-10 3.8881024e-10 ] [ 8.835171000000002e-11 4.2194862e-10 6.67171e-11 ] [ 2.2790154e-10 4.4034494e-10 2.4892021e-10 ] [ 3.43445e-10 2.3509846e-10 2.4806207e-10 ] ] "source-value" [ [ 1.2568396 2.1497401 1.6053216 ] [ 1.5462745 2.6553777 3.8881024 ] [ 0.8835171 4.2194862 0.667171 ] [ 2.2790154 4.4034494 2.4892021 ] [ 3.43445 2.3509846 2.4806207 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.14411432491328e-12 8.8784617441632e-12 1.76367602417664e-12 ] [ -1.18977635860608e-12 -3.7522976459136e-12 5.992140561792e-12 ] [ 5.64751237065792e-12 -7.02570469987008e-12 -2.14659623654784e-12 ] [ -2.8614874447488e-12 9.742836031084801e-13 1.09060162577856e-12 ] [ -4.5229446005184e-13 9.250967808499202e-13 -6.699982192861441e-12 ] ] "source-value" [ [ -0.0007141 0.0055415 0.0011008 ] [ -0.0007426 -0.002342 0.00374 ] [ 0.0035249 -0.0043851 -0.0013398 ] [ -0.001786 0.0006081 0.0006807 ] [ -0.0002823 0.0005774 -0.0041818 ] ] } "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" -3.237502756537339e-18 "source-value" -20.206903 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.567353030716921e-09 -6.828969266942834e-09 -5.926227336047612e-09 ] [ -1.29633728587315e-09 -7.082926437881952e-10 3.3065828445904e-09 ] [ 5.851652102620531e-10 4.956945407913946e-10 6.850854358712314e-10 ] [ 1.023714116431064e-09 9.758184722894402e-09 5.786775164714476e-10 ] [ 7.254810989896956e-09 -2.716617352954768e-09 1.355881539114534e-09 ] ] "source-value" [ [ -4.7231703 -4.2623074 -3.6988602 ] [ -0.8091101 -0.4420815 2.0638067 ] [ 0.3652314 0.3093882 0.4275967 ] [ 0.6389521 6.0905799 0.3611821 ] [ 4.5280969 -1.6955792 0.8462747 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.953107434156262e-18 "source-value" -18.431847 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }