{ "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" [ [ 1.463646 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.1190924 -22.2995097 -22.0462331 ] [ -13.8450082 -5.3567387 30.0970448 ] [ -5.3613899 5.4739451 -7.8660008 ] [ 7.3964987 35.9565318 2.7567579 ] [ 30.9289919 -13.7742285 -2.9415687 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.063216285419496e-08 -3.572775309664282e-08 -3.532195924952711e-08 ] [ -2.218214845282429e-08 -8.582441508874586e-09 4.822078153373021e-08 ] [ -8.58989355277325e-09 8.770226862762717e-09 -1.26027225809541e-08 ] [ 1.185049729291759e-08 5.760871461501174e-08 4.416813056585705e-09 ] [ 4.955370772709258e-08 -2.206874687225705e-08 -4.712912599617048e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.713123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.799261127675476e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7309654 1.8503384 0.3050147 ] [ 1.2950774 3.7914311 4.897985 ] [ 0.6611285 3.9136147 1.0410069 ] [ 2.3212999 4.1432509 2.8114779 ] [ 3.3916255 2.0804029 2.0749333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7309654e-10 1.8503384e-10 3.050147000000001e-11 ] [ 1.2950774e-10 3.7914311e-10 4.897985e-10 ] [ 6.611285000000001e-11 3.9136147e-10 1.0410069e-10 ] [ 2.3212999e-10 4.1432509e-10 2.8114779e-10 ] [ 3.3916255e-10 2.0804029e-10 2.0749333e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.07e-05 -1.72e-05 -9.3e-06 ] [ -3.14e-05 2.43e-05 -7.8e-06 ] [ -2.36e-05 1.27e-05 -2.1e-06 ] [ 1.15e-05 1.06e-05 5.27e-05 ] [ 6.42e-05 -3.05e-05 -3.35e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.316505605055999e-14 -2.755743787776e-14 -1.490024257344e-14 ] [ -5.030834589312e-14 3.893289188544e-14 -1.249697764224e-14 ] [ -3.781136825088e-14 2.034764308416e-14 -3.36457090368e-15 ] [ 1.84250311392e-14 1.698307218048e-14 8.443470791616e-14 ] [ 1.0285973905536e-13 -4.88663869344e-14 -5.36729167968e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }