{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.699389e-11 7.283769e-11 -6.67114e-11 ] [ 6.662799000000001e-11 3.076117e-10 2.9203732e-10 ] [ 2.9464217e-10 -4.293832e-11 3.8629723e-10 ] [ 1.5889158e-10 2.2050214e-10 7.648775e-11 ] [ 2.7187898e-10 1.6509474e-10 2.9238634e-10 ] ] "source-value" [ [ 0.5699389 0.7283769 -0.667114 ] [ 0.6662799 3.076117 2.9203732 ] [ 2.9464217 -0.4293832 3.8629723 ] [ 1.5889158 2.2050214 0.7648775 ] [ 2.7187898 1.6509474 2.9238634 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.78602492590912e-12 1.002017280414528e-11 -2.45469480072768e-12 ] [ -1.122613114662144e-11 2.911956008304e-12 -2.35584050322432e-12 ] [ -8.523739840318081e-12 -2.643943903176577e-11 5.60505469020672e-12 ] [ -1.657499779516224e-11 -2.0804263421088e-11 -5.69045070409536e-12 ] [ 3.353884385619264e-11 3.43114134227424e-11 4.89593131784064e-12 ] ] "source-value" [ [ 0.0017389 0.0062541 -0.0015321 ] [ -0.0070068 0.0018175 -0.0014704 ] [ -0.0053201 -0.0165022 0.0034984 ] [ -0.0103453 -0.012985 -0.0035517 ] [ 0.0209333 0.0214155 0.0030558 ] ] } "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" -1.624688964716523e-18 "source-value" -10.140511 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.983691663768595e-09 3.984875372024763e-09 2.20231577376005e-09 ] [ -6.213887077271802e-08 3.084980541028235e-08 2.974006225997977e-09 ] [ 6.10771677668665e-09 -3.702203687274109e-08 1.455810640782191e-08 ] [ 7.537686807970865e-09 2.258624767772818e-08 -7.396806584572079e-08 ] [ 4.350977552429192e-08 -2.03988915872942e-08 5.423363759835851e-08 ] ] "source-value" [ [ 3.1105757 2.4871636 1.3745774 ] [ -38.7840329 19.2549342 1.8562287 ] [ 3.812137 -23.1073381 9.0864554 ] [ 4.7046541 14.0972271 -46.1672358 ] [ 27.1566661 -12.7319868 33.8499744 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.542293166599272e-18 "source-value" 15.867746 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }