{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.063398e-10 1.9685025e-10 1.5599767e-10 ] [ 1.9904138e-10 1.9476718e-10 3.9392858e-10 ] [ 1.6334469e-10 5.0933154e-10 2.8322544e-10 ] [ 3.253904000000001e-11 3.1563228e-10 2.7001959e-10 ] [ 3.4339986e-10 3.6799704e-10 3.3059922e-10 ] ] "source-value" [ [ 2.063398 1.9685025 1.5599767 ] [ 1.9904138 1.9476718 3.9392858 ] [ 1.6334469 5.0933154 2.8322544 ] [ 0.3253904 3.1563228 2.7001959 ] [ 3.4339986 3.6799704 3.3059922 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.444226738883136e-11 1.08393176450617e-10 7.279873998993792e-11 ] [ -1.42818023978112e-11 -2.070813282384e-12 1.014370062160896e-10 ] [ -3.6834040512192e-12 -5.135985440935105e-11 6.14250483765408e-11 ] [ 5.03852503709184e-11 2.06015880785568e-11 -6.641871246825024e-11 ] [ -9.686231131071937e-11 -7.556425705510079e-11 -1.692420821143181e-10 ] ] "source-value" [ [ 0.0402217 0.0676537 0.0454374 ] [ -0.008914 -0.0012925 0.063312 ] [ -0.002299 -0.0320563 0.0383385 ] [ 0.031448 0.0128585 -0.0414553 ] [ -0.0604567 -0.0471635 -0.1056326 ] ] } "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" -2.193093484913063e-18 "source-value" -13.688213 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.669742851369402e-10 -1.279191752983321e-09 -5.420408641189382e-10 ] [ 1.052882222465714e-09 -1.585629340660378e-09 2.700276433163904e-10 ] [ -9.723339143786284e-10 5.55130006240226e-10 -1.565437108708435e-10 ] [ -3.448755511825653e-09 2.272356847350267e-09 -4.190683610720275e-10 ] [ 2.601232918601627e-09 3.733424005320576e-11 8.476252927454188e-10 ] ] "source-value" [ [ 0.4787077 -0.7984087 -0.3383153 ] [ 0.6571574 -0.989672 0.168538 ] [ -0.6068831 0.3464849 -0.0977069 ] [ -2.1525439 1.4182936 -0.2615619 ] [ 1.6235619 0.0233022 0.5290461 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.026677321922512e-18 "source-value" -12.649525 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }