{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4304331e-10 2.1436345e-10 -1.272199e-11 ] [ 1.594583e-10 1.7026771e-10 2.968846e-10 ] [ 2.9086688e-10 8.152193e-11 1.1888525e-10 ] [ 1.802589e-10 3.6813621e-10 1.6558243e-10 ] [ 4.0426924e-10 2.8986999e-10 1.4260048e-10 ] ] "source-value" [ [ 1.4304331 2.1436345 -0.1272199 ] [ 1.594583 1.7026771 2.968846 ] [ 2.9086688 0.8152193 1.1888525 ] [ 1.802589 3.6813621 1.6558243 ] [ 4.0426924 2.8986999 1.4260048 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.275090801536e-14 5.5787789936256e-13 1.13866692440256e-12 ] [ -1.87967361152256e-12 -1.04718263935488e-12 -7.270677505190401e-13 ] [ 1.78530540855744e-12 -6.1731865199424e-13 1.11463427509056e-12 ] [ 1.61435316311808e-12 9.066717497107202e-13 2.36321051568e-13 ] [ -1.54257565050624e-12 1.9979142461376e-13 -1.76239428288e-12 ] ] "source-value" [ [ 1.42e-05 0.0003482 0.0007107 ] [ -0.0011732 -0.0006536 -0.0004538 ] [ 0.0011143 -0.0003853 0.0006957 ] [ 0.0010076 0.0005659 0.0001475 ] [ -0.0009628 0.0001247 -0.0011 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.73382699194604e-10 6.491588681970606e-10 -9.875238304851092e-10 ] [ -4.666953041725767e-09 -6.093064871489434e-10 7.001156950774492e-09 ] [ 6.890507909641789e-09 -3.033372637634452e-09 -3.884820563579438e-09 ] [ 1.470657306569432e-09 3.330425796190497e-09 -3.077808525559353e-10 ] [ -2.720829635508512e-09 -3.369055396041619e-10 -1.821031864371673e-09 ] ] "source-value" [ [ -0.6075377 0.4051731 -0.6163639 ] [ -2.912883 -0.3802992 4.3697785 ] [ 4.3007168 -1.8932823 -2.4247143 ] [ 0.9179121 2.0786883 -0.1921017 ] [ -1.6982083 -0.2102799 -1.1365987 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.837152805312501e-18 "source-value" -11.466606 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }