{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3997689e-10 2.7870006e-10 3.0543114e-10 ] [ -2.30783e-12 1.6165164e-10 1.8568486e-10 ] [ 2.5653817e-10 1.1492005e-10 1.3223054e-10 ] [ 3.0233267e-10 -7.188830000000001e-12 3.0952386e-10 ] [ 2.2677886e-10 2.9546261e-10 1.00806e-11 ] ] "source-value" [ [ 1.3997689 2.7870006 3.0543114 ] [ -0.0230783 1.6165164 1.8568486 ] [ 2.5653817 1.1492005 1.3223054 ] [ 3.0233267 -0.0718883 3.0952386 ] [ 2.2677886 2.9546261 0.100806 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.80685029772416e-12 -3.95433211779648e-12 -4.04549596752e-12 ] [ 4.80685029772416e-12 3.95433211779648e-12 4.04549596752e-12 ] [ 5.695449495152256e-11 -9.622704828057217e-11 2.166854157741235e-10 ] [ -3.15204217493088e-11 2.806789134914688e-11 -1.181938510577126e-10 ] [ -2.543407320221376e-11 6.815915693142528e-11 -9.84914044987488e-11 ] ] "source-value" [ [ -0.0030002 -0.0024681 -0.002525 ] [ 0.0030002 0.0024681 0.002525 ] [ 0.0355482 -0.0600602 0.1352444 ] [ -0.0196735 0.0175186 -0.0737708 ] [ -0.0158747 0.0425416 -0.0614735 ] ] } "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" -1.367214823833555e-18 "source-value" -8.5334838 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.462631903032238e-09 5.316388766042901e-09 5.438926438354928e-09 ] [ -6.462631903032238e-09 -5.316388766042901e-09 -5.438926438354928e-09 ] [ -5.365094935315221e-09 7.57805749315581e-09 -2.030975753513158e-08 ] [ 5.630928080238357e-09 -8.304249814369245e-09 2.134012036410364e-08 ] [ -2.658331449231361e-10 7.261923212134349e-10 -1.03036282897206e-09 ] ] "source-value" [ [ 4.0336576 3.3182289 3.3947109 ] [ -4.0336576 -3.3182289 -3.3947109 ] [ -3.3486289 4.7298515 -12.6763537 ] [ 3.5145489 -5.1831051 13.3194556 ] [ -0.16592 0.4532536 -0.6431019 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.242014385057904e-19 "source-value" -5.1442608 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }