{ "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" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8923258 -1.1242271 -11.6557131 ] [ 1.9169741 -11.9014843 11.4187736 ] [ -0.4941813 3.2320394 -1.3690929 ] [ -14.4869477 4.4877156 -0.0250066 ] [ 10.1718292 5.3059563 1.6310389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.634016814675357e-09 -1.801210390929581e-09 -1.86745111814277e-08 ] [ 3.071331111003179e-09 -1.906828005537785e-08 1.829489225085606e-08 ] [ -7.917657318197441e-10 5.17829800684738e-09 -2.193528654155298e-09 ] [ -2.321064910292004e-08 7.190113074357289e-09 -4.00649902157844e-11 ] [ 1.629706706927891e-08 8.501079204885094e-09 2.613212414725062e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.748063 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.202682530135994e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2333557 1.7995333 1.5388242 ] [ 1.9605501 1.6922039 4.1218312 ] [ 1.556635 5.4498092 2.9271773 ] [ 0.5531674 3.2670024 2.7304833 ] [ 3.1429394 3.6372343 3.019389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2333557e-10 1.7995333e-10 1.5388242e-10 ] [ 1.9605501e-10 1.6922039e-10 4.1218312e-10 ] [ 1.556635e-10 5.4498092e-10 2.9271773e-10 ] [ 5.531674e-11 3.2670024e-10 2.7304833e-10 ] [ 3.1429394e-10 3.6372343e-10 3.019389e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 -7.2e-06 3.75e-05 ] [ 6.6e-06 6.51e-05 -8.79e-05 ] [ 1.41e-05 -1.62e-05 -1.2e-06 ] [ 5.19e-05 -6.3e-06 3.79e-05 ] [ -8.45e-05 -3.54e-05 1.36e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.89056842812e-14 -1.15356717648e-14 6.008162377499999e-14 ] [ 1.05743657844e-14 1.043016988734e-13 -1.408313261286e-13 ] [ 2.25906905394e-14 -2.59552614708e-14 -1.9226119608e-15 ] [ 8.315296730459999e-14 -1.00937127942e-14 6.072249442859999e-14 ] [ -1.35383925573e-13 -5.671705284359999e-14 2.17896022224e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.808942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089411466122e-18 } }