{
    "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" [
            [
                0.2517942 
                1.00813 
                0.5908488
            ] 
            [
                0.7479483 
                2.057521 
                2.479291
            ] 
            [
                2.193445 
                0.0782553 
                1.774549
            ] 
            [
                2.171144 
                2.200702 
                0.4838172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.517942e-11 
                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
                7.479483e-11 
                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.82553e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0168007 
                -1.5436209 
                -0.6707213
            ] 
            [
                1.9529984 
                -0.5061688 
                -0.1330484
            ] 
            [
                -1.8878049 
                2.8717759 
                -0.80685
            ] 
            [
                -0.0483928 
                -0.8219862 
                1.6106197
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.69176889748438e-11 
                -2.473153337734051e-09 
                -1.074613994786104e-09
            ] 
            [
                3.129048402719385e-09 
                -8.109718242198191e-10 
                -2.131670376710856e-10
            ] 
            [
                -3.024596900330706e-09 
                4.60109224506432e-09 
                -1.2927162171429e-09
            ] 
            [
                -7.753381341383519e-11 
                -1.316967083110451e-09 
                2.580497249600089e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.075076 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.415293452297418e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2411894 
                0.9126814 
                0.5455566
            ] 
            [
                0.8668462 
                2.0349097 
                2.4699409
            ] 
            [
                2.0867154 
                0.2056427 
                1.7489779
            ] 
            [
                2.1695805 
                2.1913745 
                0.5640307
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.411894e-11 
                9.126814e-11 
                5.455566e-11
            ] 
            [
                8.668462000000001e-11 
                2.0349097e-10 
                2.4699409e-10
            ] 
            [
                2.0867154e-10 
                2.056427e-11 
                1.7489779e-10
            ] 
            [
                2.1695805e-10 
                2.1913745e-10 
                5.640307e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2.9e-06 
                1.24e-05
            ] 
            [
                -1.24e-05 
                5e-06 
                -5.7e-06
            ] 
            [
                6.8e-06 
                1e-07 
                -1.24e-05
            ] 
            [
                5.2e-06 
                -8e-06 
                5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                4.6463122386e-15 
                1.98669902616e-14
            ] 
            [
                -1.98669902616e-14 
                8.010883169999999e-15 
                -9.1324068138e-15
            ] 
            [
                1.08948011112e-14 
                1.602176634e-16 
                -1.98669902616e-14
            ] 
            [
                8.331318496799998e-15 
                -1.2817413072e-14 
                8.972189150399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}