{ "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" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.9295512 -20.2823178 -3.6422584 ] [ -17.5715374 10.7238795 -6.2286776 ] [ -13.3385032 10.3362451 6.8583876 ] [ 19.3888858 -4.2239887 -1.4492701 ] [ 6.5916036 3.4461818 4.4618185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.898011683676584e-09 -3.24958553947957e-08 -5.835541255392415e-09 ] [ -2.815270641379282e-08 1.71815490191764e-08 -9.979441629220654e-09 ] [ -2.137063798350599e-08 1.656049024607856e-08 1.098834826910462e-08 ] [ 3.10644195321211e-08 -6.767575941663385e-09 -2.321986671444478e-09 ] [ 1.056091318150111e-08 5.521391910986462e-09 7.148621286952925e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.67656935 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.083983594919853e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1191449 0.3924203 1.4167305 ] [ 1.5076107 2.7414568 -2.1199195 ] [ 1.1505396 0.9042458 3.5566576 ] [ 1.257207 1.1171567 -0.6574739 ] [ 1.3338137 2.3724524 5.1851425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1191449e-10 3.924203e-11 1.4167305e-10 ] [ 1.5076107e-10 2.7414568e-10 -2.1199195e-10 ] [ 1.1505396e-10 9.042458e-11 3.5566576e-10 ] [ 1.257207e-10 1.1171567e-10 -6.574739000000001e-11 ] [ 1.3338137e-10 2.3724524e-10 5.1851425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0054367 0.02424 -0.1471658 ] [ 0.0052616 0.0237043 -0.1081074 ] [ 0.0027867 0.0228652 0.0741015 ] [ -0.0093687 -0.0537843 0.1037261 ] [ -0.0041162 -0.0170252 0.0774455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.710553634303359e-12 3.883676128819201e-11 -2.357856041413287e-10 ] [ 8.43001250800128e-12 3.797847527242945e-11 -1.732071488154739e-10 ] [ 4.46478558918336e-12 3.663408886991616e-11 1.187236908662112e-10 ] [ -1.501031210728896e-11 -8.617194802609344e-11 1.661875323867629e-10 ] [ -6.59487940653696e-12 -2.727737740444416e-11 1.240813694861664e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.115198 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.780851037116292e-18 } }