{
    "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" [
            [
                1.202318 
                1.231726 
                2.757655
            ] 
            [
                0.8396636 
                2.003193 
                0.0963359
            ] 
            [
                2.588342 
                1.167443 
                0.9025235
            ] 
            [
                2.880528 
                2.949579 
                2.371797
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.202318e-10 
                1.231726e-10 
                2.757655e-10
            ] 
            [
                8.396636e-11 
                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1729642 
                -2.0995377 
                5.1434498
            ] 
            [
                -4.0959676 
                1.2592717 
                -4.7611474
            ] 
            [
                4.2194414 
                -2.9226986 
                -2.7767262
            ] 
            [
                3.0494903 
                3.7629646 
                2.3944238
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.083649059875376e-09 
                -3.363830217428204e-09 
                8.240715019818436e-09
            ] 
            [
                -6.562463528274286e-09 
                2.017575676975071e-09 
                -7.628199052462706e-09
            ] 
            [
                6.760290363915622e-09 
                -4.682679366564891e-09 
                -4.448805800002825e-09
            ] 
            [
                4.885822064016378e-09 
                6.028933907018024e-09 
                3.836289832647096e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6367553 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.62237107563049e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6948335 
                1.8742519 
                2.7723929
            ] 
            [
                0.6781262 
                1.366333 
                0.4018342
            ] 
            [
                3.060586 
                1.8017511 
                0.2917559
            ] 
            [
                3.0773058 
                2.309605 
                2.6623284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.948335e-11 
                1.8742519e-10 
                2.7723929e-10
            ] 
            [
                6.781262000000001e-11 
                1.366333e-10 
                4.018342e-11
            ] 
            [
                3.060586e-10 
                1.8017511e-10 
                2.917559e-11
            ] 
            [
                3.0773058e-10 
                2.309605e-10 
                2.6623284e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1.38e-05 
                1.91e-05
            ] 
            [
                1.39e-05 
                2.06e-05 
                7e-07
            ] 
            [
                6.5e-06 
                -1.92e-05 
                -1.24e-05
            ] 
            [
                -2.03e-05 
                1.23e-05 
                -7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -2.211003736704e-14 
                3.060157345728e-14
            ] 
            [
                2.227025502912e-14 
                3.300483838848e-14 
                1.12152363456e-15
            ] 
            [
                1.04141480352e-14 
                -3.076179111936e-14 
                -1.986699009792e-14
            ] 
            [
                -3.252418540224e-14 
                1.970677243584e-14 
                -1.185610699392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}