{
    "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" [
            [
                0.0647644 
                0.143829 
                0.6473224
            ] 
            [
                1.313892 
                1.683397 
                0.0769283
            ] 
            [
                0.1194939 
                2.399252 
                1.546304
            ] 
            [
                2.728192 
                0.2406182 
                0.1106797
            ] 
            [
                2.458193 
                2.956348 
                2.547264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.47644e-12 
                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                7.69283e-12
            ] 
            [
                1.194939e-11 
                2.399252e-10 
                1.546304e-10
            ] 
            [
                2.728192e-10 
                2.406182e-11 
                1.106797e-11
            ] 
            [
                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4722614 
                -6.4209971 
                0.9519032
            ] 
            [
                3.8415669 
                6.2963821 
                -6.5493671
            ] 
            [
                -2.5766895 
                4.5618821 
                6.4383759
            ] 
            [
                4.6672612 
                -3.8731068 
                0.2050102
            ] 
            [
                -1.4598771 
                -0.5641603 
                -1.0459222
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.165352657186276e-09 
                -1.02875714358446e-08 
                1.525117052304706e-09
            ] 
            [
                6.154868674419133e-09 
                1.008791619624361e-08 
                -1.04932428486567e-08
            ] 
            [
                -4.128311675960842e-09 
                7.308940847466008e-09 
                1.031541534290216e-08
            ] 
            [
                7.477776777806953e-09 
                -6.205401164821502e-09 
                3.284625494655321e-10
            ] 
            [
                -2.338980958861303e-09 
                -9.038844430435142e-10 
                -1.675752096015702e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3204639 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.172867611399039e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1265619 
                -0.0303141 
                1.0698783
            ] 
            [
                2.9478032 
                2.1625713 
                0.1414067
            ] 
            [
                -0.0592433 
                1.9028798 
                2.2675982
            ] 
            [
                1.9850045 
                0.1301764 
                -0.2441735
            ] 
            [
                1.684409 
                3.2581308 
                1.6937888
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.265619e-11 
                -3.03141e-12 
                1.0698783e-10
            ] 
            [
                2.9478032e-10 
                2.1625713e-10 
                1.414067e-11
            ] 
            [
                -5.92433e-12 
                1.9028798e-10 
                2.2675982e-10
            ] 
            [
                1.9850045e-10 
                1.301764e-11 
                -2.441735e-11
            ] 
            [
                1.684409e-10 
                3.2581308e-10 
                1.6937888e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.19e-05 
                -1.03e-05 
                1.7e-06
            ] 
            [
                -1.55e-05 
                1.65e-05 
                2.51e-05
            ] 
            [
                1.39e-05 
                -2.23e-05 
                -1.83e-05
            ] 
            [
                -1.14e-05 
                -8.9e-06 
                2e-06
            ] 
            [
                2.5e-05 
                2.49e-05 
                -1.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.906590178752e-14 
                -1.650241919424e-14 
                2.72370025536e-15
            ] 
            [
                -2.48337376224e-14 
                2.64359142432e-14 
                4.021463318208e-14
            ] 
            [
                2.227025502912e-14 
                -3.572853864384e-14 
                -2.931983216064e-14
            ] 
            [
                -1.826481347712e-14 
                -1.425937192512e-14 
                3.2043532416e-15
            ] 
            [
                4.005441552e-14 
                3.989419785791999e-14 
                -1.698307218048e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.078032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.935114049567427e-18
    }
}