{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8164278 
                0.1663691 
                0.8726527
            ] 
            [
                0.2293415 
                1.783801 
                2.502887
            ] 
            [
                2.371717 
                0.4239938 
                0.3261347
            ] 
            [
                1.905698 
                2.704881 
                0.8462502
            ] 
            [
                2.020767 
                2.181943 
                2.752956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
            [
                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -29.7874567 
                -7.8373465 
                6.8911858
            ] 
            [
                -14.0648776 
                -3.3454287 
                -1.660805
            ] 
            [
                27.9883736 
                3.5795794 
                -12.1663895
            ] 
            [
                0.1094512 
                1.6896586 
                -8.5955538
            ] 
            [
                15.7545095 
                5.9135372 
                15.5315625
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.772476711102674e-08 
                -1.255681343486168e-08 
                1.10408968693126e-08
            ] 
            [
                -2.253441825079e-08 
                -5.359967693852994e-09 
                -2.66090296463037e-09
            ] 
            [
                4.484231820558246e-08 
                5.735118474227739e-09 
                -1.949270497704294e-08
            ] 
            [
                1.753601552032608e-10 
                2.707131528357152e-09 
                -1.377159545464991e-08
            ] 
            [
                2.524150700103102e-08 
                9.474531126129783e-09 
                2.488430652701062e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5914126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.151900716773188e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5320903 
                -0.2334604 
                1.0755985
            ] 
            [
                0.1968887 
                1.7982014 
                2.1410792
            ] 
            [
                2.3246748 
                0.5832398 
                -0.0821952
            ] 
            [
                2.1098951 
                2.6697704 
                0.9054781
            ] 
            [
                2.1804024 
                2.4432366 
                3.2609199
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.320903000000001e-11 
                -2.334604e-11 
                1.0755985e-10
            ] 
            [
                1.968887e-11 
                1.7982014e-10 
                2.1410792e-10
            ] 
            [
                2.3246748e-10 
                5.832398e-11 
                -8.21952e-12
            ] 
            [
                2.1098951e-10 
                2.6697704e-10 
                9.054781e-11
            ] 
            [
                2.1804024e-10 
                2.4432366e-10 
                3.2609199e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.25e-05 
                1.19e-05 
                4.6e-06
            ] 
            [
                1.74e-05 
                4.24e-05 
                -2.36e-05
            ] 
            [
                -1.43e-05 
                -3.46e-05 
                -3.9e-05
            ] 
            [
                -4.16e-05 
                -1.4e-05 
                -1.7e-06
            ] 
            [
                -3.9e-06 
                -5.7e-06 
                5.97e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.8092506945e-14 
                1.90659019446e-14 
                7.370012516399999e-15
            ] 
            [
                2.78778734316e-14 
                6.79322892816e-14 
                -3.78113685624e-14
            ] 
            [
                -2.29111258662e-14 
                -5.54353115364e-14 
                -6.248488872599999e-14
            ] 
            [
                -6.665054797439999e-14 
                -2.243047287599999e-14 
                -2.7237002778e-15
            ] 
            [
                -6.248488872599999e-15 
                -9.1324068138e-15 
                9.56499450498e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.04812 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.250756961562808e-18
    }
}