{
    "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" [
            [
                -1.4285764 
                0.4523487 
                -1.0001771
            ] 
            [
                -2.5729177 
                0.8144387 
                2.766233
            ] 
            [
                0.5175008 
                -2.1349943 
                1.703468
            ] 
            [
                3.4839932 
                0.8682069 
                -3.4695239
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.288831727963837e-09 
                7.247425175602757e-10 
                -1.602460379481881e-09
            ] 
            [
                -4.122268620145022e-09 
                1.304874654965336e-09 
                4.431993876799722e-09
            ] 
            [
                8.29127689836307e-10 
                -3.420637981183185e-09 
                2.729256626366712e-09
            ] 
            [
                5.581972498054888e-09 
                1.391020808657574e-09 
                -5.558790123684552e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6841253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.070914937438824e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6919517 
                2.6829282 
                0.7545731
            ] 
            [
                0.3812726 
                1.7652352 
                3.1146476
            ] 
            [
                2.640314 
                0.5905015 
                2.9552488
            ] 
            [
                2.9510483 
                1.5083209 
                0.5952263
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.919517e-11 
                2.6829282e-10 
                7.545731e-11
            ] 
            [
                3.812726e-11 
                1.7652352e-10 
                3.1146476e-10
            ] 
            [
                2.640314e-10 
                5.905015e-11 
                2.9552488e-10
            ] 
            [
                2.9510483e-10 
                1.5083209e-10 
                5.952263e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                1.2e-05 
                1.14e-05
            ] 
            [
                1.39e-05 
                -2.21e-05 
                -3.4e-06
            ] 
            [
                -2.05e-05 
                3.25e-05 
                -1.11e-05
            ] 
            [
                8.8e-06 
                -2.23e-05 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.685006258199999e-15 
                1.9226119608e-14 
                1.82648136276e-14
            ] 
            [
                2.22702552126e-14 
                -3.54081036114e-14 
                -5.4474005556e-15
            ] 
            [
                -3.2844620997e-14 
                5.207074060499999e-14 
                -1.77841606374e-14
            ] 
            [
                1.40991543792e-14 
                -3.572853893819999e-14 
                4.9667475654e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}