{
    "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" [
            [
                -6.9839545 
                -3.3901983 
                -20.2150453
            ] 
            [
                5.7375467 
                2.0082929 
                17.8243057
            ] 
            [
                1.3511189 
                0.8709754 
                2.0453615
            ] 
            [
                -0.104711 
                0.5109299 
                0.3453781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.118952862063095e-08 
                -5.431696456135904e-09 
                -3.238807296807292e-08
            ] 
            [
                9.192563183488191e-09 
                3.217639932098632e-09 
                2.855768587453218e-08
            ] 
            [
                2.164731113501013e-09 
                1.395456423171928e-09 
                3.277030376384419e-09
            ] 
            [
                -1.677655161405888e-10 
                8.18599940647682e-10 
                5.533567171563246e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9539441 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.539270038570097e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6615906 
                0.0614871 
                0.8738201
            ] 
            [
                1.5959417 
                0.3185457 
                2.9544312
            ] 
            [
                1.4614105 
                2.1233868 
                0.2599057
            ] 
            [
                2.3957828 
                2.3804344 
                2.3405082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.615906000000001e-11 
                6.14871e-12 
                8.738201e-11
            ] 
            [
                1.5959417e-10 
                3.185457e-11 
                2.9544312e-10
            ] 
            [
                1.4614105e-10 
                2.1233868e-10 
                2.599057e-11
            ] 
            [
                2.3957828e-10 
                2.3804344e-10 
                2.3405082e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                1.91e-05 
                1.39e-05
            ] 
            [
                8e-06 
                -8.2e-06 
                -1.5e-06
            ] 
            [
                8e-06 
                -2.9e-06 
                -8.5e-06
            ] 
            [
                -1.83e-05 
                -8e-06 
                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                3.060157345728e-14 
                2.227025502912e-14
            ] 
            [
                1.28174129664e-14 
                -1.313784829056e-14 
                -2.4032649312e-15
            ] 
            [
                1.28174129664e-14 
                -4.646312200320001e-15 
                -1.36185012768e-14
            ] 
            [
                -2.931983216064e-14 
                -1.28174129664e-14 
                -6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913828126742e-18
    }
}