{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 120.0983869 98.3176166 43.0831942 ] [ -900.2616632 459.5220888 -29.8711223 ] [ 96.3810211 -483.6575099 61.0960908 ] [ -26.4209553 55.3075376 -736.8551812 ] [ 710.2032106 -129.4897332 662.5470184 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92418827686973e-07 1.57522186729298e-07 6.902688649662616e-08 ] [ -1.442378189381564e-06 7.362355474165415e-07 -4.785881378611752e-08 ] [ 1.544194186952515e-07 -7.749047548361245e-07 9.788672830203396e-08 ] [ -4.233103688086185e-08 8.861244369673696e-08 -1.180572144233987e-06 ] [ 1.137870980040419e-06 -2.074654231666695e-07 1.061517343061227e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 730.33224 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.170121240344495e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.5610678 0.4167387 0.6385028 ] [ 0.1155383 2.6229985 2.5490256 ] [ 2.2724749 -0.5319267 2.7545831 ] [ 2.6274803 2.5186234 0.4706426 ] [ 2.9137849 2.2046456 3.3922184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.610678e-11 4.167387e-11 6.385028000000001e-11 ] [ 1.155383e-11 2.6229985e-10 2.5490256e-10 ] [ 2.2724749e-10 -5.319267e-11 2.7545831e-10 ] [ 2.6274803e-10 2.5186234e-10 4.706426000000001e-11 ] [ 2.9137849e-10 2.2046456e-10 3.3922184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.9e-06 2.9e-06 -3.2e-06 ] [ 5.4e-06 -2e-07 -4.8e-06 ] [ 1e-05 1.8e-06 5.2e-06 ] [ -6e-07 6e-07 -7e-07 ] [ -4.9e-06 -5.1e-06 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.586154854592e-14 4.646312200320001e-15 -5.126965186560001e-15 ] [ 8.65175375232e-15 -3.2043532416e-16 -7.69044777984e-15 ] [ 1.6021766208e-14 2.88391791744e-15 8.33131842816e-15 ] [ -9.6130597248e-16 9.6130597248e-16 -1.12152363456e-15 ] [ -7.850665441919999e-15 -8.17110076608e-15 5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }