{
    "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" [
            [
                1.545864 
                6.091838 
                1.499613
            ] 
            [
                2.179305 
                3.563192 
                1.435059
            ] 
            [
                4.130428 
                2.365833 
                1.412571
            ] 
            [
                3.615446 
                4.837513 
                1.97252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.545864e-10 
                6.091838e-10 
                1.499613e-10
            ] 
            [
                2.179305e-10 
                3.563192e-10 
                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6240118 
                1.2969276 
                -0.115497
            ] 
            [
                -4.8181686 
                -3.6685362 
                -1.3696696
            ] 
            [
                1.6263217 
                -2.4214523 
                -0.4505967
            ] 
            [
                3.8158586 
                4.7930609 
                1.9357633
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.997771170633254e-10 
                2.077907079590254e-09 
                -1.850465931725376e-10
            ] 
            [
                -7.719557085992668e-09 
                -5.877642932198473e-09 
                -2.194452611340487e-09
            ] 
            [
                2.605654605639711e-09 
                -3.879594263442388e-09 
                -7.219354981496313e-10
            ] 
            [
                6.11367943719862e-09 
                7.679330116050607e-09 
                3.101434702662657e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5644711 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.71091226193726e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8863862 
                5.5061675 
                1.5943385
            ] 
            [
                1.6197357 
                3.2710876 
                1.1513483
            ] 
            [
                3.8491399 
                2.9230242 
                1.5655214
            ] 
            [
                4.1157812 
                5.1580968 
                2.0085549
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8863862e-10 
                5.5061675e-10 
                1.5943385e-10
            ] 
            [
                1.6197357e-10 
                3.2710876e-10 
                1.1513483e-10
            ] 
            [
                3.8491399e-10 
                2.9230242e-10 
                1.5655214e-10
            ] 
            [
                4.1157812e-10 
                5.1580968e-10 
                2.0085549e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                1.8e-06 
                1.59e-05
            ] 
            [
                7e-07 
                -8e-06 
                -1.63e-05
            ] 
            [
                -8e-06 
                -5.2e-06 
                1.25e-05
            ] 
            [
                5.1e-06 
                1.14e-05 
                -1.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                2.88391791744e-15 
                2.547460827072e-14
            ] 
            [
                1.12152363456e-15 
                -1.28174129664e-14 
                -2.611547891904e-14
            ] 
            [
                -1.28174129664e-14 
                -8.33131842816e-15 
                2.002720776e-14
            ] 
            [
                8.17110076608e-15 
                1.826481347712e-14 
                -1.92261194496e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}