{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.683716 
                2.607351 
                2.520111
            ] 
            [
                4.637842 
                1.301932 
                1.847927
            ] 
            [
                5.191502 
                3.374533 
                2.444496
            ] 
            [
                3.483741 
                4.863871 
                2.209214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683716e-10 
                2.607351e-10 
                2.520111e-10
            ] 
            [
                4.637842e-10 
                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
                2.209214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.0356909 
                4.2402982 
                -1.8700591
            ] 
            [
                -1.7819185 
                4.9407123 
                1.9854803
            ] 
            [
                -7.6277813 
                2.3624828 
                -1.9750148
            ] 
            [
                4.374009 
                -11.5434933 
                1.8595936
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.06806622955531e-09 
                6.793706641260323e-09 
                -2.996164969534289e-09
            ] 
            [
                -2.854948160871005e-09 
                7.915893737158997e-09 
                3.18109011771897e-09
            ] 
            [
                -1.222105286743543e-08 
                3.785114709202122e-09 
                -3.164322538293988e-09
            ] 
            [
                7.007934958968787e-09 
                -1.849471508762144e-08 
                2.979397390109307e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2389567 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.39373394212352e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6489855 
                2.6051717 
                2.2757782
            ] 
            [
                4.5164951 
                1.4112965 
                2.0879952
            ] 
            [
                5.3494194 
                3.4686639 
                2.2351928
            ] 
            [
                3.4819009 
                4.6625549 
                2.4227818
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6489855e-10 
                2.6051717e-10 
                2.2757782e-10
            ] 
            [
                4.5164951e-10 
                1.4112965e-10 
                2.0879952e-10
            ] 
            [
                5.349419400000001e-10 
                3.4686639e-10 
                2.2351928e-10
            ] 
            [
                3.4819009e-10 
                4.6625549e-10 
                2.4227818e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.1e-06 
                -9.59e-05 
                -0.0001049
            ] 
            [
                -2.18e-05 
                1.03e-05 
                9.79e-05
            ] 
            [
                -3.38e-05 
                1e-06 
                -9.44e-05
            ] 
            [
                4.64e-05 
                8.47e-05 
                0.0001015
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.457980724928e-14 
                -1.5364873793472e-13 
                -1.6806832752192e-13
            ] 
            [
                -3.492745033344e-14 
                1.650241919424e-14 
                1.5685309117632e-13
            ] 
            [
                -5.415356978304e-14 
                1.6021766208e-15 
                -1.5124547300352e-13
            ] 
            [
                7.434099520512001e-14 
                1.3570435978176e-13 
                1.626209270112e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.549696 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.209594642534728e-18
    }
}