{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8685914e-10 3.071261e-10 1.5706793e-10 ] [ 2.5342161e-10 1.2146301e-10 3.3534175e-10 ] [ 2.1953319e-10 3.8652644e-10 4.0872083e-10 ] [ 4.4095965e-10 3.0365097e-10 2.8709129e-10 ] [ 4.0703191e-10 3.7123257e-10 4.185201e-11 ] ] "source-value" [ [ 1.8685914 3.071261 1.5706793 ] [ 2.5342161 1.2146301 3.3534175 ] [ 2.1953319 3.8652644 4.0872083 ] [ 4.4095965 3.0365097 2.8709129 ] [ 4.0703191 3.7123257 0.4185201 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.787051781074112e-11 5.94359461018176e-12 -4.26307155262464e-12 ] [ 4.17943793301888e-12 -5.53135456564992e-12 -7.1585251417344e-12 ] [ -3.62476438689792e-12 3.2852631609504e-12 5.743322532581761e-12 ] [ 1.434332598004992e-11 4.47535995488064e-12 1.161449875950336e-11 ] [ 2.97251828457024e-12 -8.17286316036288e-12 -5.93654503305024e-12 ] ] "source-value" [ [ -0.0111539 0.0037097 -0.0026608 ] [ 0.0026086 -0.0034524 -0.004468 ] [ -0.0022624 0.0020505 0.0035847 ] [ 0.0089524 0.0027933 0.0072492 ] [ 0.0018553 -0.0051011 -0.0037053 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.531618664863192e-18 "source-value" -15.801121 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.612881724109537e-08 -7.28534350954188e-09 -2.728870751685347e-08 ] [ -3.580515472984665e-10 -1.09965067126754e-08 6.973224763785129e-09 ] [ -1.744694236661712e-09 1.888252001607413e-08 1.802797492250348e-08 ] [ 1.693178923054845e-08 -4.387138502521219e-09 5.411123867454184e-09 ] [ 1.299773794507104e-09 3.786468868882023e-09 -3.123616036889322e-09 ] ] "source-value" [ [ -10.066816 -4.5471538 -17.0322717 ] [ -0.2234782 -6.8634797 4.3523446 ] [ -1.0889525 11.7855421 11.252177 ] [ 10.5679917 -2.7382365 3.3773579 ] [ 0.811255 2.363328 -1.9496078 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.646003361173674e-18 "source-value" -10.273545 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }