{
    "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" [
            [
                0.8764212 
                0.6829658 
                2.991801
            ] 
            [
                1.423743 
                2.364194 
                1.921188
            ] 
            [
                1.885936 
                0.1227635 
                0.8354287
            ] 
            [
                2.636742 
                2.161593 
                0.6008948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.764212e-11 
                6.829658e-11 
                2.991801e-10
            ] 
            [
                1.423743e-10 
                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
                6.008947999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.3352285 
                -44.7392867 
                23.7844667
            ] 
            [
                -210.3795074 
                94.5105617 
                216.7842315
            ] 
            [
                -2.7022458 
                -18.7185365 
                -2.2913832
            ] 
            [
                223.4169816 
                -31.0527384 
                -238.2773149
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.655886147332585e-08 
                -7.168023918200839e-08 
                3.810691648493612e-08
            ] 
            [
                -3.370651282517005e-07 
                1.514226123744159e-07 
                3.473266274673949e-07
            ] 
            [
                -4.329475044414993e-09 
                -2.999040155589146e-08 
                -3.67120059233389e-09
            ] 
            [
                3.579534646092238e-07 
                -4.975197147629839e-08 
                -3.817623431997795e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 54.281928 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.69692359735489e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7431719 
                0.5264192 
                2.8647336
            ] 
            [
                1.3349077 
                2.9273316 
                2.314544
            ] 
            [
                2.0764665 
                -0.2615694 
                0.8600794
            ] 
            [
                2.668296 
                2.1393349 
                0.3099554
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.431719e-11 
                5.264192e-11 
                2.8647336e-10
            ] 
            [
                1.3349077e-10 
                2.9273316e-10 
                2.314544e-10
            ] 
            [
                2.0764665e-10 
                -2.615694e-11 
                8.600794000000001e-11
            ] 
            [
                2.668296e-10 
                2.1393349e-10 
                3.099554e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.1e-06 
                4.9e-06 
                -6.7e-06
            ] 
            [
                6.3e-06 
                -3.8e-06 
                6.6e-06
            ] 
            [
                8.4e-06 
                1.8e-06 
                4.2e-06
            ] 
            [
                -8.6e-06 
                -2.9e-06 
                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.77327738688e-15 
                7.850665441919999e-15 
                -1.073458335936e-14
            ] 
            [
                1.009371271104e-14 
                -6.08827115904e-15 
                1.057436569728e-14
            ] 
            [
                1.345828361472e-14 
                2.88391791744e-15 
                6.72914180736e-15
            ] 
            [
                -1.377871893888e-14 
                -4.646312200320001e-15 
                -6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.481807 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.999805936073779e-18
    }
}