{
    "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" [
            [
                0.0860864 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.0757738 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.60864e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.0441192 
                -2.9040355 
                2.8854797
            ] 
            [
                -0.4049978 
                5.6354366 
                2.0613424
            ] 
            [
                1.504276 
                -5.2327491 
                -1.7991054
            ] 
            [
                3.944841 
                2.501348 
                -3.1477167
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.081569854768399e-09 
                -4.652777784073239e-09 
                4.623048115132998e-09
            ] 
            [
                -6.488780066354343e-10 
                9.028964768520642e-09 
                3.302634600743762e-09
            ] 
            [
                2.410115838430541e-09 
                -8.383788270532243e-09 
                -2.882484610235032e-09
            ] 
            [
                6.320332022973293e-09 
                4.007601286084838e-09 
                -5.043198105641727e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.117419 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.062948177183772e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.0053234 
                -0.8634667 
                4.450354
            ] 
            [
                0.7498667 
                5.4460141 
                4.1164396
            ] 
            [
                2.8346832 
                -3.1971328 
                0.6463004
            ] 
            [
                5.2638629 
                3.4521682 
                -1.3306621
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.0053234e-10 
                -8.634667000000001e-11 
                4.450354e-10
            ] 
            [
                7.498667000000001e-11 
                5.4460141e-10 
                4.1164396e-10
            ] 
            [
                2.8346832e-10 
                -3.1971328e-10 
                6.463004e-11
            ] 
            [
                5.263862900000001e-10 
                3.4521682e-10 
                -1.3306621e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}