{
    "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" [
            [
                0.9505157 
                0.2188035 
                1.167052
            ] 
            [
                1.351141 
                0.1259635 
                2.902511
            ] 
            [
                1.246716 
                2.176642 
                0.0337602
            ] 
            [
                2.566353 
                2.362445 
                2.325342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.505157e-11 
                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5133186 
                -7.2528351 
                -5.2624248
            ] 
            [
                4.0738141 
                6.0962526 
                4.5017037
            ] 
            [
                3.9022352 
                5.0134419 
                4.2089362
            ] 
            [
                -4.4627307 
                -3.8568595 
                -3.4482152
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.628956922341787e-09 
                -1.162032283173763e-08 
                -8.431333983278116e-09
            ] 
            [
                6.526969708505393e-09 
                9.767273390211213e-09 
                7.212524421908857e-09
            ] 
            [
                6.252070006302811e-09 
                8.032419401919132e-09 
                6.743459178078793e-09
            ] 
            [
                -7.150082792466419e-09 
                -6.179370120610378e-09 
                -5.524649776927196e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4956894 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.200941831345838e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.67528 
                0.0411399 
                0.8813565
            ] 
            [
                1.5899422 
                0.3372849 
                2.9718735
            ] 
            [
                1.4427561 
                2.1170343 
                0.2519022
            ] 
            [
                2.4067473 
                2.3883949 
                2.3235329
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.752800000000001e-11 
                4.11399e-12 
                8.813565e-11
            ] 
            [
                1.5899422e-10 
                3.372849e-11 
                2.9718735e-10
            ] 
            [
                1.4427561e-10 
                2.1170343e-10 
                2.519022e-11
            ] 
            [
                2.4067473e-10 
                2.3883949e-10 
                2.3235329e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.87e-05 
                3.04e-05 
                2.09e-05
            ] 
            [
                3.77e-05 
                -5.03e-05 
                2.91e-05
            ] 
            [
                3.42e-05 
                8.1e-06 
                -5.71e-05
            ] 
            [
                -4.32e-05 
                1.18e-05 
                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.598246901696e-14 
                4.870616927232e-14 
                3.348549137472e-14
            ] 
            [
                6.040205860416e-14 
                -8.058948402624e-14 
                4.662333966527999e-14
            ] 
            [
                5.479444043136e-14 
                1.297763062848e-14 
                -9.148428504768e-14
            ] 
            [
                -6.921403001856e-14 
                1.890568412544e-14 
                1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.856289 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.899586904524821e-18
    }
}