{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6259079e-10 2.682461e-10 1.4088072e-10 ] [ 2.4585517e-10 5.926161e-11 2.1245345e-10 ] [ 1.445223e-10 2.2200272e-10 3.2348837e-10 ] [ 2.6971258e-10 4.045938600000001e-10 3.1534134e-10 ] [ 3.6619465e-10 2.0553593e-10 3.2734218e-10 ] ] "source-value" [ [ 2.6259079 2.682461 1.4088072 ] [ 2.4585517 0.5926161 2.1245345 ] [ 1.445223 2.2200272 3.2348837 ] [ 2.6971258 4.0459386 3.1534134 ] [ 3.6619465 2.0553593 3.2734218 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.98717089001216e-12 -5.8912034346816e-13 3.57509691165312e-12 ] [ -3.87374263377024e-12 2.08170808340544e-12 2.79131210875776e-12 ] [ -4.550502038396161e-12 -4.95617315878272e-12 1.3081772108832e-12 ] [ -1.24905689357568e-12 1.71240637231104e-12 1.5973700909376e-13 ] [ 1.686290893392e-12 1.7511790465344e-12 -7.83448345804992e-12 ] ] "source-value" [ [ 0.0049852 -0.0003677 0.0022314 ] [ -0.0024178 0.0012993 0.0017422 ] [ -0.0028402 -0.0030934 0.0008165 ] [ -0.0007796 0.0010688 9.97e-05 ] [ 0.0010525 0.001093 -0.0048899 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.346826035721665e-11 8.141229785161805e-10 7.430546854073039e-09 ] [ -6.809838637219834e-10 7.489017008107838e-09 8.566418941578275e-09 ] [ 8.1687405996999e-09 -6.929668150389721e-09 -6.508477706383444e-09 ] [ 2.805672257592328e-09 -4.590110247727267e-09 -1.831186139358979e-09 ] [ -1.038689725392746e-08 3.216638411492971e-09 -7.65730194990889e-09 ] ] "source-value" [ [ 0.0583383 0.5081356 4.6377826 ] [ -0.4250367 4.6742768 5.3467382 ] [ 5.0985269 -4.3251587 -4.0622723 ] [ 1.7511629 -2.8649215 -1.1429365 ] [ -6.4829914 2.0076678 -4.779312 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.246667847678963e-18 "source-value" -20.264107 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }