{
    "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" [
            [
                1.989482 
                2.74037 
                0.7537924
            ] 
            [
                0.5238862 
                4.134075 
                1.701981
            ] 
            [
                2.155499 
                3.587274 
                3.303778
            ] 
            [
                3.995828 
                2.956534 
                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0092675 
                -5.8598187 
                -12.8952744
            ] 
            [
                -5.0374116 
                3.1991527 
                -0.5114034
            ] 
            [
                -0.0891098 
                3.6077891 
                13.8031275
            ] 
            [
                5.1172539 
                -0.9471231 
                -0.3964496
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4848171833264e-11 
                -9.388464523266649e-09 
                -2.066050716248075e-08
            ] 
            [
                -8.070823094866722e-09 
                5.125607662309196e-09 
                -8.193585712776306e-10
            ] 
            [
                -1.427696382441639e-10 
                5.780315348797074e-09 
                2.211504817442155e-08
            ] 
            [
                8.19874456127762e-09 
                -1.51745848783962e-09 
                -6.351822804455117e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7563607 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.416176672031923e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1330016 
                2.7909004 
                0.353778
            ] 
            [
                0.5484987 
                3.9267637 
                1.817417
            ] 
            [
                2.1993442 
                3.9182212 
                3.6112145
            ] 
            [
                3.7838507 
                2.7823677 
                2.1475719
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1330016e-10 
                2.7909004e-10 
                3.53778e-11
            ] 
            [
                5.484987000000001e-11 
                3.9267637e-10 
                1.817417e-10
            ] 
            [
                2.1993442e-10 
                3.9182212e-10 
                3.6112145e-10
            ] 
            [
                3.7838507e-10 
                2.7823677e-10 
                2.1475719e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                6.8e-06 
                6e-07
            ] 
            [
                2.5e-06 
                -7.1e-06 
                1.9e-06
            ] 
            [
                2.3e-06 
                4e-06 
                -5.5e-06
            ] 
            [
                -5.2e-06 
                -3.7e-06 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                1.089480102144e-14 
                9.6130597248e-16
            ] 
            [
                4.005441552e-15 
                -1.137545400768e-14 
                3.04413557952e-15
            ] 
            [
                3.68500622784e-15 
                6.4087064832e-15 
                -8.8119714144e-15
            ] 
            [
                -8.33131842816e-15 
                -5.928053496960001e-15 
                4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}