{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.036246 
                0.517989 
                0.7873767
            ] 
            [
                1.003677 
                0.2248323 
                2.613371
            ] 
            [
                0.7358478 
                1.683575 
                1.603856
            ] 
            [
                2.917767 
                0.7228741 
                0.0191295
            ] 
            [
                2.564023 
                2.34008 
                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
            [
                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
                7.228741e-11 
                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8752434 
                -43.8208051 
                -39.7196365
            ] 
            [
                2.7818208 
                -15.0836181 
                21.9921776
            ] 
            [
                -15.8616925 
                55.4715866 
                22.5472771
            ] 
            [
                12.4517048 
                -22.8897077 
                -5.1734388
            ] 
            [
                -1.2470765 
                26.3225444 
                0.3536205
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.004471133789503e-09 
                -7.020866943585341e-08 
                -6.363787298697433e-08
            ] 
            [
                4.456968249015153e-09 
                -2.416662027689572e-08 
                3.523535279120146e-08
            ] 
            [
                -2.54132328898187e-08 
                8.887527916920257e-08 
                3.612472023231922e-08
            ] 
            [
                1.994983031966314e-08 
                -3.667335453388574e-08 
                -8.288762694499606e-09
            ] 
            [
                -1.998036812649091e-09 
                4.217336523764997e-08 
                5.665624977356064e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.603995 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.33981793592801e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0676173 
                0.2715189 
                0.4561044
            ] 
            [
                0.8189557 
                0.0596402 
                2.8828347
            ] 
            [
                0.6916246 
                2.2754229 
                1.9588296
            ] 
            [
                3.4233562 
                0.401816 
                -0.1990788
            ] 
            [
                2.256007 
                2.4809523 
                0.1077767
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0676173e-10 
                2.715189e-11 
                4.561044000000001e-11
            ] 
            [
                8.189557e-11 
                5.96402e-12 
                2.8828347e-10
            ] 
            [
                6.916246000000001e-11 
                2.2754229e-10 
                1.9588296e-10
            ] 
            [
                3.4233562e-10 
                4.01816e-11 
                -1.990788e-11
            ] 
            [
                2.256007e-10 
                2.480952300000001e-10 
                1.077767e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                -2.83e-05 
                -2.8e-06
            ] 
            [
                -1.62e-05 
                2.63e-05 
                -9.7e-06
            ] 
            [
                2.94e-05 
                -3.31e-05 
                1e-05
            ] 
            [
                -1.39e-05 
                -6e-07 
                1.23e-05
            ] 
            [
                -6.2e-06 
                3.57e-05 
                -9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.105501868352e-14 
                -4.534159836864e-14 
                -4.48609453824e-15
            ] 
            [
                -2.595526125696e-14 
                4.213724512704e-14 
                -1.554111322176e-14
            ] 
            [
                4.710399265152e-14 
                -5.303204614848e-14 
                1.6021766208e-14
            ] 
            [
                -2.227025502912e-14 
                -9.6130597248e-16 
                1.970677243584e-14
            ] 
            [
                -9.93349504896e-15 
                5.719770536256001e-14 
                -1.570133088384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.808346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.21234091331172e-18
    }
}