{
    "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" [
            [
                0.5841741 
                2.545286 
                0.5022438
            ] 
            [
                0.7241085 
                2.019482 
                2.965193
            ] 
            [
                2.731277 
                0.2602868 
                2.851559
            ] 
            [
                2.625027 
                1.721931 
                1.1007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -29.1408704 
                6.7646947 
                13.6060241
            ] 
            [
                -33.094959 
                -2.4737452 
                25.314853
            ] 
            [
                -15.2374958 
                -23.2053027 
                46.5399957
            ] 
            [
                77.4733252 
                18.9143532 
                -85.4608728
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.668882126464275e-08 
                1.083823569518967e-08 
                2.179925371506137e-08
            ] 
            [
                -5.302396957613455e-08 
                -3.96337672525622e-09 
                4.055886563558874e-08
            ] 
            [
                -2.441315953029819e-08 
                -3.717899346452711e-08 
                7.456529304267254e-08
            ] 
            [
                1.241259503710755e-07 
                3.030413449459367e-08 
                -1.369234123933226e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.285394 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.41029606313166e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5555595 
                2.825865 
                0.6055087
            ] 
            [
                0.2041417 
                1.7762381 
                3.2872407
            ] 
            [
                2.7767394 
                0.4476369 
                3.1043428
            ] 
            [
                3.128146 
                1.4972457 
                0.4226035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.555595e-11 
                2.825865e-10 
                6.055087e-11
            ] 
            [
                2.041417e-11 
                1.7762381e-10 
                3.2872407e-10
            ] 
            [
                2.7767394e-10 
                4.476369e-11 
                3.1043428e-10
            ] 
            [
                3.128146e-10 
                1.4972457e-10 
                4.226035000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.5e-06 
                -6.7e-06 
                1.45e-05
            ] 
            [
                8.8e-06 
                6.3e-06 
                -1.51e-05
            ] 
            [
                -5.3e-06 
                2.3e-06 
                -7.7e-06
            ] 
            [
                4.1e-06 
                -1.9e-06 
                8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2016324656e-14 
                -1.073458335936e-14 
                2.32315610016e-14
            ] 
            [
                1.409915426304e-14 
                1.009371271104e-14 
                -2.419286697408e-14
            ] 
            [
                -8.491536090240001e-15 
                3.68500622784e-15 
                -1.233675998016e-14
            ] 
            [
                6.568924145279999e-15 
                -3.04413557952e-15 
                1.329806595264e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}